Skip to Main Content (Press Enter)

Logo CNR
  • ×
  • Home
  • People
  • Outputs
  • Organizations
  • Expertise & Skills

UNI-FIND
Logo CNR

|

UNI-FIND

cnr.it
  • ×
  • Home
  • People
  • Outputs
  • Organizations
  • Expertise & Skills
  1. Outputs

THE JOURNAL OF CHEMICAL PHYSICS

Journal
Identifier:
E090899
ISSN:
0021-9606
  • Overview

Overview

Outputs (824)

  • ascendant
  • decrescent
'Polarization of molecular angular momentum in the chemical reactions Li+HF and F+HD'.
Academic Article
'The He + H2+---> HeH+ + H reaction: ab-initio Study of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range anc comparison with the experiments '.
Academic Article
(10x2) strained reconstruction induced by oxygen adsorption on the Rh(110) surface
Academic Article
2-PHOTON IONIZATION CROSS-SECTION CALCULATION FOR H2O
Academic Article
2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra
Academic Article
48-spot single-molecule FRET setup with periodic acceptor excitation
Academic Article
A Constrained Maximum Entropy Method for the Interpretation of Experimental Data. Application to the Derivation of Single Particle Orientation-Conformation Distributions From the Partially-Averaged Nuclear Spin Dipolar Couplings of n-Alkanes Dissolved in a Liquid Crystalline Solvent
Academic Article
A Fermi Golden Rule, Liouville-space approach to the study of intramolecular electron transfer rate in solution
Academic Article
A Grund Level Interpretation of the dielectric behavior of diluted alcohol-in-carbon tetrachloride mixtures
Academic Article
A Markov state modeling analysis of sliding dynamics of a 2D model
Academic Article
A Polarizable Continuum Model for molecules at diffuse interfaces
Academic Article
A Rigid Core-Flexible Chain Model for Mesogenic Molecules in Molecular Dynamics simulations
Academic Article
A STIELTJES IMAGING METHOD FOR MOLECULAR SHAKE-OFF CONTINUA - APPLICATION TO THE CORE PHOTOELECTRON-SPECTRUM OF WATER
Academic Article
A combined theoretical and experimental study of the ionic states of iodopentafluorobenzene
Academic Article
A combined theoretical and experimental study of the valence and Rydberg states of iodopentafluorobenzene
Academic Article
A comprehensive photoabsorption, photoionization, and shake-up excitation study of the C 1s cross section of benzene
Academic Article
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures
Academic Article
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes
Academic Article
A few simple rules governing hydrogenation of graphene dots
Academic Article
A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation
Academic Article
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface
Academic Article
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water
Academic Article
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects
Academic Article
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller, and Duschinsky effects (vol 141, 114108, 2014)
Academic Article
A ground level interpretation of the dielectric behavior of diluted alcohol-in-carbon tetrachloride mixtures
Academic Article
A high-resolution near-edge x-ray absorption fine structure investigation of the molecular orientation in the pentacene/poly(3,4-ethylenedioxythiophene): poly(styrenesulfonate) pentacene/system
Academic Article
A joint theoretical and experimental study on diiodomethane: Ions and neutrals in the gas phase.
Academic Article
A mean field analysis of the static dielectric behavior of linear
Academic Article
A microemulsion model on sc, bcc and fcc lattices: Ground state properties
Academic Article
A multicentric approach to the calculation of nondipolar effects in molecular photoemission
Academic Article
A note on weakly discontinuous dynamical transitions
Academic Article
A novel method for evaluating the critical nucleus and the surface tension in systems with first order phase transition
Academic Article
A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correction
Academic Article
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity
Academic Article
A second-order perturbation theory route to vibrational averages and transition properties of molecules: General formulation and application to infrared and vibrational circular dichroism spectroscopies
Academic Article
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution
Academic Article
A study of the valence photoelectron spectrum of uracil and mixed water-uracil clusters
Academic Article
A theoretical study of the near-edge x-ray absorption spectra of some larger amino acids
Academic Article
A time-dependent quantum dynamics investigation of the guanine-cytosine system: a six dimensional model
Academic Article
ANGULAR-DISTRIBUTION OF PHOTOELECTRONS FROM 2-PHOTON IONIZATION IN MOLECULES - H2O
Academic Article
ASYMMETRIC ADIABATIC CORRECTION TO THE ROTATION-VIBRATION LEVELS OF H2D+ AND D2H+
Academic Article
Ab initio calculation of the OH (X 2Pigrec, A 2Sigma+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Sigma+) state
Academic Article
Ab initio calculations of molecular resonant photoemission spectra
Academic Article
Ab initio computations of the alpha vibration-rotation constants for H2O+
Academic Article
Ab initio determination of coarse-grained interactions in double-stranded DNA
Academic Article
Ab initio determination of coarse-grained interactions in double-stranded DNA
Academic Article
Ab initio electronic and optical spectra of free-base porphyrins: the role of electronic correlation
Academic Article
Ab initio electronic transport and thermoelectric properties of solids from full and range-separated hybrid functionals
Academic Article
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo
Academic Article
Ab initio parameterization of an all-atom polarizable and dissociable force field for water
Academic Article
Ab initio study of excited state electronic circular dichroism. Two prototype cases: Methyl oxirane and R-(+)-1,1 '-bi(2-naphthol)
Academic Article
Ab initio study of the one- and two-photon circular dichroism of R-(+)-3-methyl-cyclopentanone
Academic Article
Absolute measurement of the S(0) and S(1) lines in the electric quadrupole fundamental band of D2 around 3 µm
Academic Article
Accurate interaction energies by spin component scaled Möller-Plesset second order perturbation theory calculations with optimized basis sets (SCS-MP2mod): Development and application to aromatic heterocycles
Academic Article
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane
Academic Article
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical
Academic Article
Accurate yet feasible post-Hartree-Fock computation of magnetic interactions in large biradicals through a combined variational/perturbative approach: Setup and validation
Academic Article
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt
Academic Article
Acoustic excitations in glassy sorbitol and their relation with the fragility and the boson peak
Academic Article
Acoustic-propagation properties of methane clathrate hydrates from non-equilibrium molecular dynamics
Academic Article
Active escape dynamics: The effect of persistence on barrier crossing
Academic Article
Adsorption geometry, conformation, and electronic structure of 2H-octaethylporphyrin on Ag(111) and Fe metalation in ultra high vacuum
Academic Article
Adsorption modes of cysteine on Au(111): Thiolate, amino-thiolate, disulfide
Academic Article
Adsorption of pentacene on filled d-band metal surfaces: Long-range ordering and adsorption energy
Academic Article
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors
Academic Article
Aging in short-ranged attractive colloids: A numerical study
Academic Article
Aging kinetics of levoglucosan orientational glass as a rate dispersion process and consequences for the heterogeneous dynamics view
Academic Article
Altered inertial response of generic degrees of freedom
Academic Article
Amplitude effects on seismic velocities: How low can we go?
Academic Article
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and the secondary quinones in photosynthetic reaction centers
Academic Article
An entropy-based approach to the freezing of the generalized exponential model.
Academic Article
An extended model of liquid bridging
Academic Article
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane
Academic Article
An investigation of adatom bonding at metals by the electron localization function
Academic Article
An optical-optical double resonance study of the perturbed O-2 d3s sigma(g)((1)Pi(g)) Rydberg state excited via single rotational levels of the b((1)Sigma(+)(g)) valence state
Academic Article
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces
Academic Article
Analytical energy gradient for multiconfigurational self-consistent field wave-functions with frozen core orbitals
Academic Article
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo
Academic Article
Angular and energy distributions of fragment ions in dissociative double photoionization of acetylene molecules in the 31.9-50.0 eV photon energy range
Academic Article
Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H2O: Experiment and theory
Academic Article
Anisotropy of the angular distribution of fragment ions in dissociative double photoionization of N2O molecules in the 30-50 eV energy range.
Academic Article
Anomalous melting behavior under extreme conditions: Hard matter turning "soft"
Academic Article
Anomalous phase behavior in a model fluid with only one type of local structure
Academic Article
Anomaly of the rotational nonergodicity parameter of glass formers probed by high field electron paramagnetic resonance
Academic Article
Approximate treatment of semicore states in GW calculations with application to Au clusters
Academic Article
Assessment of interaction-strength interpolation formulas for gold and silver clusters
Academic Article
Assessment of interaction-strength interpolation formulas for gold and silver clusters (vol 148, 134106, 2018)
Academic Article
Atomic hydrogen interaction with Ru(10(1)over-bar0)
Academic Article
Atomic scale investigation of the volume phase transition in concentrated PNIPAM microgels
Academic Article
Atoms in molecules. I. A charge conservation rule for taking into account the 'orthogonality hole'
Academic Article
Auger decay of the dissociating core-excited states in the HCl and DCl molecules
Academic Article
Auger decay of the molecular field split S 2p core excited states in HS radical
Academic Article
Auger electron-ion coincidence experiment on nitric oxide molecule excited by electron impact
Academic Article
Auger electron-ion coincidence experiment on nitrogen molecule excited by electron impact
Academic Article
Autoionization from the plasmon resonance in isolated 1-cyanonaphthalene
Academic Article
Auxetic polymer networks: The role of crosslinking, density, and disorder
Academic Article
BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework
Academic Article
Beyond the linear approximations of the conventional approaches to the theory of chemical relaxation
Academic Article
Bi ordered phases on Cu(100): Periodic arrays of dislocations influence the electronic properties
Academic Article
Binding and ordering of C60 on Pd(110): Investigations at the local and mesoscopic scale
Academic Article
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory
Academic Article
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach
Academic Article
Branching points in the low-temperature dipolar hard sphere fluid
Academic Article
C70 adsorbed on Cu(111): metallic character and molecular orientation
Academic Article
CALCULATION OF NEXAFS SPECTRA FOR SURFACE-ADSORBATES - HYDROXYL ON CU(111)
Academic Article
CALCULATION OF THE DIFFERENTIAL 2-PHOTON IONIZATION CROSS-SECTION OF H2S
Academic Article
Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling
Academic Article
Calculation of the electronic spectrum for Ar-OH
Academic Article
Calculation of the intermolecular energy of large molecules by a fragmentation scheme: Application to the 4-n-pentyl-4 '-cyanobiphenyl (5CB) dimer
Academic Article
Calculations of Near-Edge X-ray Absorption Fine Structure at Finite Temperatures: Spectral Signatures of Hydrogen Bond Breaking in Liquid Water
Academic Article
Calculations on vibrational predissociation of Ar-OH (A2-Sigma+)
Academic Article
Canonical sampling through velocity rescaling
Academic Article
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases
Academic Article
Cauchy relation in relaxing liquids
Academic Article
Change in entropy in thermal hysteresis of liquid-glass-liquid transition and consequences of violating the Clausius theorem
Academic Article
Characteristic features of the Shannon information entropy of dipolar Bose-Einstein condensates
Academic Article
Charge transfer excitations from exact and approximate ensemble Kohn-Sham theory
Academic Article
Charge transport in disordered films of non-redox proteins
Academic Article
Charge-displacement analysis for excited states
Academic Article
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
Academic Article
Chasing unphysical TD-DFT excited states in transition metal complexes with a simple diagnostic tool
Academic Article
Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation
Academic Article
Cluster-variation approximation for a network-forming lattice-fluid model
Academic Article
Coalescence of silver clusters by immersion in diluted HF solution
Academic Article
Coincidence of the freezing and the onset of caging in hard sphere and Lennard-Jones fluids
Academic Article
Collective density fluctuations of DNA hydration water in the time-window below 1ps
Academic Article
Collective excitations in supercritical fluids: Analytical and molecular dynamics study of "positive" and "negative" dispersion
Academic Article
Combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement?
Academic Article
Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene
Academic Article
Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene
Academic Article
Comment on "temperature fluctuations and the thermodynamic determination of the cooperativity length in glass forming liquids" (J. Chem. Phys. 146, 104501 (2017))
Academic Article
Communication: "Position" does matter: The photofragmentation of the nitroimidazole isomers
Academic Article
Communication: An extended model of liquid bridging
Academic Article
Communication: Anion-specific response of mesoscopic organization in ionic liquids upon pressurization
Academic Article
Communication: Are metallic glasses different from other glasses? A closer look at their high frequency dynamics
Academic Article
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations
Academic Article
Communication: High-frequency acoustic excitations and boson peak in glasses: A study of their temperature dependence
Academic Article
Communication: Kinetics of chemical ordering in Ag-Au and Ag-Ni nanoalloys
Academic Article
Communication: Nuclear quadrupole moment-induced Cotton-Mouton effect in noble gas atoms
Academic Article
Communication: Re-entrant limits of stability of the liquid phase and the Speedy scenario in colloidal model systems
Academic Article
Communication: Striking dependence of diffusion kinetics in Ag-Cu nanoalloys upon composition and quantum effects
Academic Article
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
Academic Article
Comparative dynamics of Cl(2P) and O(3P) interactions with a hydrocarbon surface
Academic Article
Comparing the excited-state properties of a mixed-cation-mixed-halide perovskite to methylammonium lead iodide
Academic Article
Competing sigmatropic shift rearrangements in excited allyl radicals
Academic Article
Complete dissociation branching fractions and Coulomb explosion dynamics of SO2 induced by excitation of O 1s pre-edge resonances
Academic Article
Composition dependence and the nature of endothermic freezing and exothermic melting.
Academic Article
Comprehensive survey of dissociative photoionization of quinoline by PEPICO experiments
Academic Article
Compressed correlation functions and fast aging dynamics in metallic glasses
Academic Article
Computation of shear viscosity of colloidal suspensions by SRD-MD
Academic Article
Computational strategies for a four-component Dirac-Kohn-Sham program: Implementation and first applications
Academic Article
Computed rotational rainbows from realistic Potential Energy Surfaces
Academic Article
Computing the phase diagram of binary mixtures: A patchy particle case study
Academic Article
Configurational specific heat of molecular liquids by modulated calorimetry
Academic Article
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate
Academic Article
Conjugating precision and acquisition time in a Doppler broadening regime by interleaved frequency-agile rapid-scanning cavity ring-down spectroscopy
Academic Article
Constant-atomic-final-state filtering of dissociative states in the O1s ->sigma(*) core excitation in O-2
Academic Article
Controlling electroosmotic flows by polymer coatings: A joint experimental-theoretical investigation
Academic Article
Core ionization potentials from self-interaction corrected Kohn-Sham orbital energies
Academic Article
Core localization and sigma* delocalization in the O 1s core-excited sulfur dioxide molecule
Academic Article
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory
Academic Article
Core-valence double photoionization of the CS2 molecule
Academic Article
Correlation between structure and rheology of a model colloidal glass
Academic Article
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study
Academic Article
Coupled cluster study of the x-ray absorption spectra of formaldehyde derivatives at the oxygen, carbon, and fluorine K-edges
Academic Article
Cross-over among structural motifs in transition and noble-metal clusters
Academic Article
Crossed beam studies of four-atom reactions: The dynamics of OH+CO
Academic Article
Crossed beam studies of four-atom reactions: The dynamics of OH+D 2
Academic Article
Crossed molecular beams and quasiclassical trajectory studies of the reaction O(1D)+H2(D2)
Academic Article
Crossed molecular beams and quasiclassical trajectory studies of the reaction O(D-1)+H-2(D-2)
Academic Article
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea
Academic Article
Crystallization of tetrahedral patchy particles in silico
Academic Article
Cu++ and Li+ interaction with polyethylene oxide by ab initio molecular dynamics.
Academic Article
DEPOLARIZED RAMAN-SCATTERING IN NORMAL AND SUPERCOOLED ANTIMONY-TRICHLORIDE
Academic Article
DIFFERENCE FREQUENCY LASER SPECTROSCOPY OF THE NU-3 FUNDAMENTAL-BAND OF NH2+
Academic Article
DOUBLE-RESONANCE SPECTRA OF J-COUPLED I=1/2 AND S=3 NUCLEAR SPINS
Academic Article
Damped response theory description of two-photon absorption
Academic Article
Debye to non-Debye scaling of the Boson peak dynamics: critical behavior and local disorder in vitreous germania
Academic Article
Decay of local stretching overtones for terminal groups attached to a hydrocarbon chain: A theoretical investigastion based on a Morse-harmonic model
Academic Article
Defect interaction and local structural distortions in Mg-doped LaGaO3: A combined experimental and theoretical study
Academic Article
Defects and strain enhancements of second-harmonic generation in Si/Ge superlattices
Academic Article
Density and time scaling effects on the velocity autocorrelation function of quantum and classical dense fluid para-hydrogen
Academic Article
Density functional theory for molecular multiphoton ionization in the perturbative regime
Academic Article
Density functional theory for the photoionization dynamics of uracil
Academic Article
Density, Structural Life-time and Entropy of H-bond Cages Promoted by Monohydric Alcohols in Normal and Supercooled Water
Academic Article
Depolarization ratios of the resonance Raman bands of soluble trans-polyacetylene
Academic Article
Design of quasisymplectic propagators for Langevin dynamics
Academic Article
Dielectric function of hybrid perovskites at finite temperature investigated by classical molecular dynamics
Academic Article
Dielectric tensor of tetracene single crystals: The effect of anisotropy on polarized absorption and emission spectra
Academic Article
Differential Cross Sections for (R,T) energy transfer in He-HF collisions: comparing theory with experiments.
Academic Article
Diffractive scattering of H atoms from the (001) surface of LiF at 78 K
Academic Article
Diffusion of large particles through small pores: From entropic to enthalpic transport
Academic Article
Direct evaluation of the lifetime matrix by the hyperquantization algorithm: Narrow resonances in the F + H2 reaction dynamics and their splitting for nonzero angular momentum
Academic Article
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires
Academic Article
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires
Academic Article
Dissociative double photoionization of N-2 using synchrotron radiation: Appearance energy of the N2+ dication
Academic Article
Does the Adam-Gibbs relation hold in simulated supercooled liquids?
Academic Article
Does water need a lambda-type transition?
Academic Article
Double excitations in correlated systems: A many-body approach
Academic Article
Double excitations in finite systems
Academic Article
Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons
Academic Article
Driven diffusion against electrostatic or effective energy barrier across a-hemolysin
Academic Article
Dynamic relaxation of a liquid cavity under amorphous boundary conditions
Academic Article
Dynamical ionization of the 4He trimer: A time-dependent modeling of its fragmentation
Academic Article
Dynamical properties of different models of elastic polymer rings: Confirming the link between deformation and fragility
Academic Article
Dynamical properties of water-methanol solutions
Academic Article
Dynamics around a multidimensional conical intersection: a mixed quantum-classical model
Academic Article
Dynamics in nonentangled concentrated polymers solutions. III. Exact calculations of the frequency dependent relaxation times and normal mode autocorrelation function to first order in concentrations
Academic Article
Dynamics in the plastic crystalline phase of cyanocyclohexane and isocyanocyclohexane probed by 1H field cycling NMR relaxometry
Academic Article
Dynamics of fluid mixtures in nanospaces
Academic Article
Dynamics of photoexcited Ba+ cations in 4He nanodroplets
Academic Article
Dynamics of poly(vinyl methyl ketone) thin films studied by local dielectric spectroscopy
Academic Article
Dynamics of the C+C2H2 reaction from differential and integral cross-section measurements in crossed-beam experiments
Academic Article
Dynamics of the O induced reconstruction of the Rh(110) surface: A scanning tunnelling microscopy study
Academic Article
Dynamics of the time-resolved stimulated Raman scattering spectrum in presence of transient vibronic inversion of population on the example of optically excited trans-beta-apo-8 '-carotenal
Academic Article
EXCITED ELECTRONIC STATES OF PROTONATED ACETYLENE .2. ANISOTROPY OF THE POTENTIAL-ENERGY SURFACE
Academic Article
Effect of Electron Correlation on the Topological properties of Molecular Charge Distributions
Academic Article
Effect of H-bond active sites on transport properties of Poly(ethylene oxide) dissolved in its monomers: shear viscosity and diffusion coefficient studies
Academic Article
Effect of coarse graining in water models for the study of kinetics and mechanisms of clathrate hydrates nucleation and growth
Academic Article
Effect of nanoscale flows on the surface structure of nanoporous catalysts
Academic Article
Effect of rotational energy on the reaction Li+HF(v=0,j) ->LiF+H: An experimental and computational study
Academic Article
Effect of the monomer structure on the dynamics of semidilute polyalkylmethacrylate solutions: A quasielastic light and neutron scattering investigation
Academic Article
Effective electrodiffusion equation for non-uniform nanochannels
Academic Article
Effective interactions between soft-repulsive colloids: Experiments, theory, and simulations
Academic Article
Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg-Teller effect: The Qx band of porphyrin as a case study.
Academic Article
Effective method to compute vibrationally resolved optical spectra of large molecules at finite temperature in the gas phase and in solution
Academic Article
Effective method to compute vibrationally resolved optical spectra of large molecules at finite temperature in the gas phase and in solution
Academic Article
Effective potentials induced by mixtures of patchy and hard co-solutes
Academic Article
Effects of nuclear dynamics in the low kinetic energy Auger spectra of CO and CO2
Academic Article
Effects of the covalent linker groups on the spin transport properties of single nickelocene molecules attached to single-walled carbon nanotubes
Academic Article
Effects of the potential well on low temperature pressure broadening in CO-He
Academic Article
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study
Academic Article
Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport
Academic Article
Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules
Academic Article
Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory
Academic Article
Efficient yet accurate dispersion-corrected semilocal exchange-correlation functionals for non-covalent interactions
Academic Article
Elastic Incoherent Neutron Scattering on Homologous Disaccharides/H2O Mixtures
Academic Article
Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles
Academic Article
Electric field effects on the shielding constants of noble gases: A four-component relativistic Hartree-Fock study
Academic Article
Electric-field induced entropic effects in liquid water
Academic Article
Electrical charging effects on the sliding friction of a model nano-confined ionic liquid
Academic Article
Electron and ion spectroscopy of azobenzene in the valence and core shells
Academic Article
Electron density fitting for the Coulomb problem in relativistic density-functional theory
Academic Article
Electron transfer in D-B-A model system: A vibronic analysis
Academic Article
Electron-impact ionization of the chlorine molecule
Academic Article
Electron-vibration energy exchange models in nitrogen-containing plasma flows
Academic Article
Electronic and vibrational dynamic solvent effects on Raman spectra
Academic Article
Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods
Academic Article
Electronic excitation energies of molecules in solution: State specific and linear response methods for nonequilibrium continuum solvation models
Academic Article
Electronic properties of a pure and sodium-doped C-70 single layer adsorbed on Al polycrystalline surface
Academic Article
Electronic properties of metal-molecule-metal systems at zero bias: A periodic density functional study
Academic Article
Electronic state influence on selective bond breaking of core-excited nitrosyl chloride (ClNO)
Academic Article
Electronic states of CuPc chains on the Au(110) surface
Academic Article
Electronic structure and bonding of HBeLi, HMgLi and HCaLi in their bent equilibrium geometries
Academic Article
Electronic structure investigation of biphenylene films
Academic Article
Electronic structure of ZrX2 (X = Se, Te)
Academic Article
Electronic structure of aromatic amino acids studied by soft X-ray spectroscopy
Academic Article
Electronic structure of copper phthalocyanine: An experimental and theoretical study of occupied and unoccupied levels
Academic Article
Electrorheology in nanopores via lattice Boltzmann simulation
Academic Article
Emergence of complex behavior in gelling systems starting from simple behavior of single clusters
Academic Article
Emergence of linear elasticity from the atomistic description of matter
Academic Article
Empty electron states in cobalt-intercalated graphene
Academic Article
Endothermic freezing on heating and exothermic melting on cooling
Academic Article
Energy transfer models in nitrogen plasmas: Analysis of N-2(X-1 Sigma(+)(g))-N(S-4(u))-e(-) interaction
Academic Article
Energy-level alignment in organic dye-sensitized TiO<sub>2</sub> from GW calculations
Academic Article
Enhanced response properties of a chromophore physisorbed on a metal particle
Academic Article
Entropons as collective excitations in active solids
Academic Article
Entropy production in non-equilibrium fluctuating hydrodynamics
Academic Article
Entropy, correlations, and ordering in two dimensions
Academic Article
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI
Academic Article
Equilibrium self-assembly of colloids with distinct interaction sites: Thermodynamics, percolation, and cluster distribution functions
Academic Article
Erratum: Comparative dynamics of Cl(2P) and O(3P) interactions with a hydrocarbon surface (J. Chem. Phys. (2000) 112 (5975))
Academic Article
Erratum: Photofragmentation spectra of halogenated methanes in the VUV photon energy range (Journal of Chemical Physics (2014) 140 (184307))
Academic Article
Erratum: Thermodynamic properties of bulk and confined water (J. Chem. Phys.(2014) 141 (18C504))
Academic Article
Ethene stabilization on Cu(111) by surface roughness
Academic Article
Evaluation of phenomenological one-phase criteria for the melting and freezing of softly repulsive particles
Academic Article
Exact quantum calculations of the kinetic isotope effect: Cross sections and rate constants for the F + HD reaction and role of tunnelling
Academic Article
Exact solution of a RNA-like polymer model on the Husimi lattice
Academic Article
Exact state-to-state quantum dynamics of the F+HD HF(v'=2) + D reaction on model potential energy surfaces
Academic Article
Excess compressibility in binary liquid mixtures
Academic Article
Excess volume and heat of mixing in Cu-Ti liquid mixture
Academic Article
Excitation and decay of a C-H overtone attached to a linear hydrocarbon chain: A simple quantum-mechanical model
Academic Article
Excitation energies of a molecule close to a metal surface
Academic Article
Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach
Academic Article
Exciton self-trapping in tetrafluoro-dimethyl-aminoacridine single crystals
Academic Article
Experimental and computational investigation of the group 11-group 2 diatomic molecules: First determination of the AuSr and AuBa bond energies and thermodynamic stability of the copper- and silver-alkaline earth species
Academic Article
Experimental and theoretical analysis of the rotational Raman spectrum of hydrogen molecules in clathrate hydrates
Academic Article
Experimental and theoretical differential cross sections for the reactions Cl+H-2/D-2
Academic Article
Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine
Academic Article
Experimental evidence for the heat capacity maximum during a melt's polymerization
Academic Article
Experimental inelastic neutron scattering spectrum of hydrogen hexagonal clathrate-hydrate compared with rigorous quantum simulations
Academic Article
Experimental simulation of macromolecules in trehalose aqueous solutions: a Photon Correlation Spectroscopy study
Academic Article
Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D) + D2->ND+D
Academic Article
Extensive ab initio study for the HCN+OH reaction: Low lying electronic states of the stationary points on the 2A' surface.
Academic Article
Feed-forward coherent link from a comb to a diode laser: Application to widely tunable cavity ring-down spectroscopy
Academic Article
Femtosecond study on the isomerization dynamics of NK88: I. Excited-state dynamics
Academic Article
Femtosecond study on the isomerization dynamics of NK88: I. Ground state dynamics after photoexcitation
Academic Article
Femtosecond transient infrared and stimulated Raman spectroscopy shed light on the relaxation mechanisms of photo-excited peridinin
Academic Article
Fermi interaction between the nu1 and the nu2+4nus bands of ArDN2+.
Academic Article
Field ionization of high-Rydberg fragments produced after inner-shell photoexcitation and photoionization of the methane molecule
Academic Article
Fingerprints of hydrogen bonding in the terahertz dynamics of ethanol and water: an Inelastic X-Ray Scattering study
Academic Article
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivatives
Academic Article
First-principle molecular dynamics with ultrasoft pseudopotentials: Parallel implementation and application to extended bioinorganic systems
Academic Article
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers
Academic Article
First-principles study of the structural, electronic, magnetic, and ferroelectric properties of a charge-ordered iron(ii)-iron(iii) formate framework
Academic Article
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field
Academic Article
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations
Academic Article
Fluid-fluid and fluid-solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory
Academic Article
Fluorescence intermittency in blinking quantum dots: Renewal or slow modulation?
Academic Article
Formation and relaxation of K-2and K-2V double-core-hole states in n -butane
Academic Article
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory
Academic Article
Formation of cyanopolyyne anions in the interstellar medium: The possible role of permanent dipoles
Academic Article
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods
Academic Article
Fourier transform infrared study of the pressure and laser induced polymerization of solid acetylene
Academic Article
Fourth virial coefficients of asymmetric nonadditive hard-disk mixtures
Academic Article
Frequency-comb-assisted precision laser spectroscopy of CHF3 around 8.6 mu m
Academic Article
From caging to Rouse dynamics in polymer melts with intramolecular barriers: A critical test of the mode coupling theory
Academic Article
From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model
Academic Article
Frozen density embedding with hybrid functionals
Academic Article
Frozen density embedding with non-integer subsystems' particle numbers
Academic Article
Full configuration interaction approach to the few-electron problem in artificial atoms
Academic Article
Functional K-doping of eumelanin thin films: Density functional theory theory and soft x-ray spectroscopy experiments in the frame of the macrocyclic protomolecule model
Academic Article
Gel to glass transition in simulation of a valence-limited colloidal system
Academic Article
General features of the energy landscape in Lennard-Jones-like model liquids
Academic Article
General formulation of vibronic spectroscopy in internal coordinates
Academic Article
Generalized discrete truncated Wigner approximation for nonadiabatic quantum-classical dynamics
Academic Article
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces
Academic Article
Geometries of low spin states of multi-centre transition metal complexes through extended broken symmetry variational Monte Carlo
Academic Article
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems
Academic Article
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems
Academic Article
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study
Academic Article
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation
Academic Article
HIGH-PRESSURE CRYSTAL PHASES OF SOLID CH4 PROBED BY FOURIER-TRANSFORM INFRARED-SPECTROSCOPY
Academic Article
HOMO-LUMO transitions in solvated and crystalline picene
Academic Article
Hartree potential dependent exchange functional
Academic Article
Heat capacity of tetrahydrofuran clathrate hydrate and of its components, and the clathrate formation from supercooled melt
Academic Article
Heat capacity of tetrahydrofuran clathrate hydrate and of its components, and the clathrate formation from supercooled melt.
Academic Article
Heat capacity of water in nanopores
Academic Article
Helium-induced electronic transitions in photo-excited Ba+-Hen exciplexes
Academic Article
Heterochirality in Langmuir monolayers and antiferromagnetic Blume-Emery-Griffiths model
Academic Article
Heterogeneous reactions of SO2 on the hematite(0001) surface
Academic Article
Hexatic phase and cluster crystals of two-dimensional GEM4 spheres
Academic Article
Hexatic phase and water-like anomalies in a two-dimensional fluid of particles with a weakly softened core
Academic Article
Hierarchical transformation of Hamiltonians with linear and quadratic couplings for nonadiabatic quantum dynamics: Application to the pipi*/npi* internal conversion in thymine
Academic Article
High frequency dynamics and structural relaxation process in liquid ammonia
Academic Article
High pressure crystal phases of benzene probed by infrared spectroscopy
Academic Article
High pressure decomposition of a sandwich compound
Academic Article
High pressure reactivity of solid benzene probed by infrared spectroscopy
Academic Article
High pressure reactivity of solid furan probed by infrared and Raman spectroscopy
Academic Article
High pressure synthesis and in situ Raman spectroscopy of H_2 and HD clathrate hydrates
Academic Article
High temperature decomposition of polymeric carbon monoxide at pressures up to 120 GPa
Academic Article
High temperature structures and orientational disorder in compressed solid nitrogen
Academic Article
High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations
Academic Article
High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations
Academic Article
High-pressure phases of solid nitrogen by Raman and infrared spectroscopy
Academic Article
High-pressure photochemistry of furane crystal
Academic Article
High-pressure reactivity of propene
Academic Article
High-pressure vibrational properties of polyethylene
Academic Article
High-resolution inner-shell photoabsorption of the OH and OD free radicals
Academic Article
High-resolution spectroscopy of 4-fluorostyrene-rare gas van der Waals complexes: Results and comparison with theoretical calculations
Academic Article
Hybrid theoretical models for molecular nanoplasmonics
Academic Article
Hydration and Transport Preoperties of Aqueous Solutions of alpha,alpha-Trehalose
Academic Article
Hydration and rotational diffusion of levoglucosan in aqueous solutions
Academic Article
Hydration of cyanin dyes
Academic Article
Hydration properties of small hydrophobic molecules by Brillouin light scattering
Academic Article
Hydrodynamic effects on ß-amyloid (16-22) peptide aggregation
Academic Article
Hydrodynamics and Brownian motions of a spheroid near a rigid wall
Academic Article
Hydrogen migration in formation of NH(A 3Pi) radicals radicals via superexcited states in photodissociation of isoxazole molecules
Academic Article
Hydrophobic effect in a lattice model of aqueous solutions
Academic Article
Hydrophobic hydration of tert-butyl alcohol studied by Brillouin light and inelastic ultraviolet scattering
Academic Article
Hyperfine effects on collisional line shape. I. A self-consistent set of equations
Academic Article
Hyperfine effects on spectral line shape. II. The case DCO+-He
Academic Article
Hyperquantization algorithm. I. Theory for triatomic systems
Academic Article
Hyperquantization algorithm. II. Implementation for the F+H(2) reaction dynamics including open-shell and spin-orbit interactions
Academic Article
IETS and quantum interference: Propensity rules in the presence of an interference feature
Academic Article
INFRARED-SPECTROSCOPY AND EQUILIBRIUM STRUCTURE OF H2O+(X)2B1)
Academic Article
INFRARED-SPECTROSCOPY OF CARBO-IONS .4. THE A2-PI-U-X2-SIGMA-G+ ELECTRONIC-TRANSITION OF C-2-
Academic Article
Ice phonon spectra and Bayes inference: a gateway to a new understanding of terahertz sound propagation in water
Academic Article
Identification of slow molecular order parameters for Markov model construction
Academic Article
Imaginary time correlations and the phaseless auxiliary field quantum Monte Carlo
Academic Article
Imaginary time density-density correlations for two-dimensional electron gases at high density
Academic Article
Immobilization of [60]fullerene on silicon surfaces through a calix[8]arene layer
Academic Article
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules
Academic Article
In search of universalities in the dissociative photoionization of PANHs via isomerizations
Academic Article
In situ high P-T Raman spectroscopy and laser heating of carbon dioxide
Academic Article
In situ investigation of the early stage of TiO(2) epitaxy on (001) SrTiO(3)
Academic Article
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene
Academic Article
Inelastic Takahashi hard-rod gas
Academic Article
Inelastic effects in dissociative sticking of diatomic molecules on metals
Academic Article
Inelastic neutron scattering of large molecular systems: The case of the original benzylic amide [2]catenane
Academic Article
Influence of growing conditions on the reactivity of Ni supported graphene towards CO
Academic Article
Infrared and Raman studies on high pressure phases of solid N-2: An intermediate structural modification between epsilon and delta phases
Academic Article
Infrared spectroelectrochemical investigations on the doping of soluble poly(isothianaphthene methine) (PIM)
Academic Article
Initial oxidation of the Rh(110) surface: Ordered adsorption and surface oxide structures
Academic Article
Intense fluorescence of Au-20 (vol 147, 074301, 2017)
Academic Article
Intense fluorescence of Au20
Academic Article
Interacting resonances in the F+H2 reaction revisited: Complex terms, Riemann surfaces and angular distributions
Academic Article
Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: A Monte Carlo simulation study in the Debye Hückel approximation
Academic Article
Interaction of 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide with an electrospun PVdF membrane: Temperature dependence of the concentration of the anion conformers
Academic Article
Interaction of atomic hydrogen with the b-SiC(100) 3x2 surface and subsurface
Academic Article
Intermolecular interactions in optical cavities: An ab initio QED study
Academic Article
Intermolecular potential for thermal H2O-He collisions
Academic Article
Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations
Academic Article
Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations
Academic Article
Intramolecular photoelectron diffraction in the gas phase
Academic Article
Investigating core-excited states of nitrosyl chloride (ClNO) and their break-up dynamics following Auger decay
Academic Article
Investigation of the deposition and thermal behavior of striped phases of unsymmetric disulfide self-assembled monolayers on Au(111): The case of 11-hydroxyundecyl decyl disulfide
Academic Article
Investigation of the shear-mechanical and dielectric relaxation processes in two monoalcohols close to the glass transition
Academic Article
Investigation of the surface species during temperature dependent dehydrogenation of naphthalene on Ni(111)
Academic Article
Is there a relation between excess volume and miscibility in binary liquid mixtures?
Academic Article
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions
Academic Article
K and mixed K+O adlayers on Rh(110)
Academic Article
Kinetic energy analysis of O(P-3(0)) and O-2(b(1)Sigma(+)(g)) fragments produced by photolysis of ozone in the Huggins bands
Academic Article
Kinetic theory of correlated fluids: From dynamic density functional to Lattice Boltzmann methods
Academic Article
Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations
Academic Article
Knotting of random ring polymers in confined spaces
Academic Article
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities
Academic Article
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals
Academic Article
Large deuterium isotope effect in the rotational diffusion of anthraquinone dyes in liquid solution
Academic Article
Lattice Boltzmann method for mixtures at variable Schmidt number
Academic Article
Lattice polymers with hydrogen bondlike interactions
Academic Article
Lifetime of reactive scattering resonances: Q-matrix analysis and angular momentum dependence for the F+H2 reaction by the hyperquantization algorithm
Academic Article
Lifetimes of electronic excited states of a molecule close to a metal surface
Academic Article
Lightweight lattice Boltzmann
Academic Article
Liquid structure and dynamics in the choline acetate:urea 1:2 deep eutectic solvent
Academic Article
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics
Academic Article
Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation
Academic Article
Local spin dynamics of iron oxide magnetic nanoparticles dispersed in different solvents with variable size and shape: A 1H NMR study
Academic Article
Local structure of temperature and pH-sensitive colloidal microgels
Academic Article
Locality of correlation in density functional theory
Academic Article
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap
Academic Article
Localized versus delocalized excitations just above the 3d threshold in krypton clusters studied by Auger electron spectroscopy
Academic Article
Locally heterogeneous dynamics in miscible blends of poly(methyl methacrylate) and poly(vinylidene fluoride)
Academic Article
Low temperature Raman spectra of hydrogen in simple and binary clathrate hydrates
Academic Article
Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings
Academic Article
Low-lying electronic states of HBr2+
Academic Article
Low-temperature-induced swelling of a hydrophobic polymer: A lattice approach
Academic Article
MOLECULAR DIFFERENTIAL PHOTOIONIZATION CROSS-SECTION CALCULATIONS WITH L2 BASIS FUNCTIONS IN THE RANDOM-PHASE APPROXIMATION - RESULTS FOR H2O
Academic Article
MOLECULAR PHOTOIONIZATION CROSS-SECTIONS AND ASYMMETRY PARAMETERS BY L2 BASIS FUNCTIONS CALCULATIONS - H2O
Academic Article
Magnetic properties of cobalt ferrite-silica nanocomposites prepared by a sol-gel autocombustion technique
Academic Article
Magnetic coupling in bis-nitronylnitroxide radicals: The role of aromatic bridges
Academic Article
Magnetic gaps in organic tri-radicals: From a simple model to accurate estimates
Academic Article
Magnetic properties and hyperfine interactions in Cr-8, Cr7Cd, and Cr7Ni molecular rings from F-19-NMR
Academic Article
Mass flux through asymmetric nanopores: Microscopic versus hydrodynamic motion
Academic Article
Mass spectrometric study of double photoionization of HBr molecules
Academic Article
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation
Academic Article
Mean-field approach for a statistical mechanical model of proteins
Academic Article
Metal oxidation state effect in photoionization of gas-phase metal halides
Academic Article
Metal oxidation state effect in photoionization of gasphase metal halides
Academic Article
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations
Academic Article
Microsolvation effects on the À* À electronic transitions in simple aromatic chromophores: The role of the Slater-type Gaussian orbitals in the complete active space self-consistent field approach
Academic Article
Microwave spectroscopy of hydroquinone: The rotational spectrum of the c is conformer
Academic Article
Minimal auxiliary basis set for time-dependent density functional theory and comparison with tight-binding approximations: Application to silver nanoparticles
Academic Article
Minimum energy pathways via quantum Monte Carlo
Academic Article
Mode selective tunnelling dynamics observed by high resolution spectroscopy of the bending fundamentals of 14ND2H and 14NH2D
Academic Article
Modeling N-15 NMR chemical shift changes in protein backbone with pressure
Academic Article
Modeling benzene with single-site potentials from ab initio calculations: A step toward hybrid models of complex molecules
Academic Article
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle
Academic Article
Modeling solvation effects in real-space and real-time within density functional approaches
Academic Article
Molecular alignment of ammonia studied by electron-ion-ion coincidence spectroscopy
Academic Article
Molecular orientation of CN adsorbed on Pd(110)
Academic Article
Molecular similarity based on information entropies and distances
Academic Article
Molecular-beam study of the ammonia-noble gas systems: Characterization of the isotropic interaction and insights into the nature of the intermolecular potential
Academic Article
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime
Academic Article
Monte Carlo simulation and phase behavior of nonadditive hard-core mixtures in two dimensions
Academic Article
Morphology and local organization of water-containing (1R,2S)-dodecyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide reverse micelles dispersed in toluene
Academic Article
Multi-particle collision dynamics for a coarse-grained model of soft colloids
Academic Article
Multicomponent diffusion in nanosystems
Academic Article
Multiparticle collision dynamics for fluid interfaces with near-contact interactions
Academic Article
Multiplexed direct-frequency-comb Vernier spectroscopy of carbon dioxide 2 nu1+ nu3ro-vibrational combination band
Academic Article
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations
Academic Article
NEAR-EDGE CORE PHOTOABSORPTION IN POLYENES
Academic Article
NEXAFS spectroscopy and site-specific fragmentation of N-methylformamide, N,N-dimethylformamide, and N,N-dimethylacetamide
Academic Article
NMR spectroscopy study of local correlations in water
Academic Article
NMR spectroscopy study of local correlations in water
Academic Article
NO adsorption on Rh 100 . II. Stability of the adlayers
Academic Article
NO adsorption on Rh(100). I: Structural characterization of the adlayers
Academic Article
Nanoscale organization in piperidinium-based room temperature ionic liquids
Academic Article
Nanoscale organization in the fluorinated room temperature ionic liquid: Tetraethyl ammonium (trifluoromethanesulfonyl) (nonafluorobutylsulfonyl) imide
Academic Article
New experimental evidence about secondary processes in phenylphthaleindimethyletherand 1,1'_-bis(p-methoxypheny)cyclohexane
Academic Article
Noble-gas compounds: A general procedure of bonding analysis
Academic Article
Non-Gaussian energy landscape of a simple model for strong network-forming liquids: Accurate evaluation of the configurational entropy
Academic Article
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature
Academic Article
Nonadiabatic radiative lifetimes and fluorescence spectra of NO2
Academic Article
Nonadiabatic wave packet dynamics of NO2 on the (X)over-tilde(2)A `/(A)over-tilde(2)A ` conical intersection
Academic Article
Nonequilibrium formulation of infrared frequencies and intensities in solution: Analytical evaluation within the polarizable continuum model
Academic Article
Nonlinear optical properties of push-pull stilbenes based on a strong carbocation acceptor moiety
Academic Article
Note: Caldeira-Leggett model describes dynamics of hydrogen atoms on graphene
Academic Article
Nuclear Coherence-Transfer Echoes in Pulsed EPR
Academic Article
Nuclear magnetic resonance signal decay in the presence of a background gradient: Normal and anomalous diffusion
Academic Article
Nuclear spin circular dichroism
Academic Article
Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes
Academic Article
Nucleation of quantized vortex rings in He4 nanodroplets
Academic Article
Numerical determination of the exponents controlling the relationship between time, length and temperature in glass-forming liquids
Academic Article
Numerically stable optimized effective potential method with balanced Gaussian basis sets
Academic Article
O1s photoionization dynamics in oriented NO2
Academic Article
OBSERVATION AND ANALYSIS OF THE NU-3 BAND OF NH3+
Academic Article
ON THE MECHANISM OF PINNING IN PHASE-SEPARATING POLYMER BLENDS
Academic Article
Observable-dependence of the effective temperature in off-equilibrium diatomic molecular liquids
Academic Article
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
Academic Article
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F
Academic Article
On metastability and Markov state models for non-stationary molecular dynamics
Academic Article
On sulfur core level binding energies in thiol self-assembly and alternative adsorption sites: An experimental and theoretical study
Academic Article
On the ab initio evaluation of Hubbard parameters. I. The analytical approach in the absence of orbital relaxation
Academic Article
On the ab initio evaluation of Hubbard parameters. II. The kappa-(BEDT-TTF)_2Cu[N(CN)_2]Br crystal
Academic Article
On the characteristic features of ionization in QED environments
Academic Article
On the electronic, structural, and thermodynamic properties of Au supported on alpha-Fe2O3 surfaces and their interaction with CO
Academic Article
On the energy dependence of the hyperfine interaction in excited states of NO2
Academic Article
On the force-velocity relationship of a bundle of rigid bio-filaments
Academic Article
On the interplay between the slowdown of dynamics and the kinetics of aggregation: The case study of a reactive binary mixture
Academic Article
On the properties of a bundle of flexible actin filaments in an optical trap
Academic Article
On the state of water in 2.4 nm cylindrical pores of MCM from dynamic and normal specific heat studies
Academic Article
On wavelength-dependent exciton lifetime distributions in reconstituted CP29 antenna of the photosystem II and its site-directed mutants
Academic Article
One- and two-photon spectroscopy of highly excited states of alkali-metal atoms on helium nanodroplets
Academic Article
One- and two-photon spectroscopy of highly excited states of alkali-metal atoms on helium nanodroplets
Academic Article
One-electron versus multielectron effects in the near-threshold C 1s photoionization of acetylene
Academic Article
Onset of the alpha-relaxation in the glass-forming solution LiCl-6H2O revealed by Brillouin scattering techniques
Academic Article
Open-shell localized Hartree-Fock approach for an efficient effective exact-exchange Kohn-Sham treatment of open-shell atoms and molecules
Academic Article
Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states
Academic Article
Optical Kerr effect of liquid and supercooled water: The experimental and data analysis perspective
Academic Article
Optical and electronic properties of silver nanoparticles embedded in cerium oxide
Academic Article
Optical and vibrational properties of conjugated polymeric heterostructures
Academic Article
Optical properties of an organic dye from time-dependent density functional theory with explicit solvent: The case of alizarin
Academic Article
Orientational and translational correlations of liquid methane over the nanometer-picosecond scales by molecular dynamics simulation and inelastic neutron scattering
Academic Article
Origins of the two simultaneous mechanisms causing glass transition temperature reductions in high molecular weight freestanding polymer films
Academic Article
Overlapping resonances and Regge oscillations in the state-to-state integral cross sections of the F+H2 reaction.
Academic Article
Oxidation of carbynes: Signatures in infrared spectra
Academic Article
Oxidation states of graphene: Insights from computational spectroscopy
Academic Article
POLARIZED RESONANT RAMAN-SCATTERING OF CIS POLYACETYLENE
Academic Article
Patchy particles at a hard wall: Orientation-dependent bonding
Academic Article
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets
Academic Article
Periodic subsystem density-functional theory
Academic Article
Perspective: Size selected clusters for catalysis and electrochemistry
Academic Article
Phase behavior of an asymmetric vector lattice model for oil-water-amphiphile mixtures
Academic Article
Phase diagram and structural properties of a simple model for one-patch particles
Academic Article
Phase diagram of Gaussian-core nematics
Academic Article
Phase diagram of softly repulsive systems: The Gaussian and inverse-power-law model potentials
Academic Article
Phase-space approach to dynamical density functional theory
Academic Article
Phenomenological model for the confined dynamics in semicrystalline polymers: the multiple alpha relaxation in cold crystallized polyethylene terephthalate
Academic Article
Photo-driven oxidation of water on alpha-Fe2O3 surfaces: An ab initio study
Academic Article
Photoabsorption and S 2p photoionization of the SF(6) molecule: Resonances in the excitation energy range of 200-280 eV
Academic Article
Photodissociation of quinoline cation: Mapping the potential energy surface
Academic Article
Photoelectron spectra and structures of three cyclic dipeptides: PhePhe, TyrPro, and HisGly
Academic Article
Photoexcitation of (lih2)+ from selected initial states: A time dependent model
Academic Article
Photofragmentation spectra of halogenated methanes in the VUV photon energy range
Academic Article
Photoionization energetics and dynamics of gas-phase SnCl2 by synchrotron radiation photoemission and configuration interaction calculations
Academic Article
Photoionization mass spectrometry of omega-phenylalkylamines: Role of radical cation-pi interaction
Academic Article
Photon correlation spectroscopy of interacting and dissociating hemoglobin
Academic Article
Photophysics of an electrophosphorescent platinum(II) porphyrin in solid films
Academic Article
Polarizabilities of the rare-gas homonuclear diatoms
Academic Article
Polyisoprene Local Dynamics in Solution: Comparison Between Molecular Dynamics Simulations and High Order Diffusion Theory
Academic Article
Potential energy constrained molecular dynamics simulations
Academic Article
Potential energy landscape of the apparent first-order phase transition between low-density and high-density amorphous ice
Academic Article
Potential energy surface, bound states and rotationally inelastic cross sections of the He-CH4 system. A theoretical investigation
Academic Article
Predicting atomic dopant solvation in Helium clusters: the MgHen case
Academic Article
Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation and the choice of the lineshape function
Academic Article
Prediction of the effects of constitutive viscoelasticity on stress-diffusion coupling in gels
Academic Article
Predictive optical photoabsorption of Ag24Au(DMBT)18- via efficient TDDFT simulations
Academic Article
Pressure dependence of the large-scale structure of water
Academic Article
Pressure in an exactly solvable model of active fluid
Academic Article
Pressure induced modification of the electronic properties of stilbene by two-photon spectroscopy
Academic Article
Pressure induced polymerization of fluid ethylene
Academic Article
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems
Academic Article
Product-operator formalism in I >= 1/2 and S >= 3/2 J-coupled nuclear spins: Application to J assessment via SEDOR experiment
Academic Article
Properties of atoms in molecules: Dipole moments and transferability of properties
Academic Article
Properties of patchy colloidal particles close to a surface: A Monte Carlo and density functional study
Academic Article
Proton quantum coherence observed in water confined in silica nanopores
Academic Article
Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory
Academic Article
Quantitative description of the self-assembly of patchy particles into chains and rings
Academic Article
Quantitative resonant soft x-ray reflectivity from an organic semiconductor single crystal
Academic Article
Quantitative resonant soft x-ray reflectivity of ultrathin anisotropic organic layers: Simulation and experiment of PTCDA on Au
Academic Article
Quantum ESPRESSO toward the exascale
Academic Article
Quantum Gibbs ensemble Monte Carlo
Academic Article
Quantum dynamics at conical intersection: The role of the variation of oscillator frequencies in the diabatic transition
Academic Article
Quantum dynamics of a model system with a conical intersection
Academic Article
Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling
Academic Article
Quantum dynamics of hydrogen atoms on graphene. II. Sticking
Academic Article
Quantum mechanical and semiclassical dynamics at a conical intersection
Academic Article
Quantum molecular dynamics study of water on TiO2(110) surface
Academic Article
Quantum optimal control theory for solvated systems
Academic Article
Quantum scattering studies of the A doublet resolved rotational energy transfer of OH(X2 Pigrec) in collisions with He and Ar
Academic Article
Quantum scattering study of rotational energy-transfer in OH(A2Sigma+, v'=0) in collision with He(1S)
Academic Article
Quasielastic neutron scattering investigation of the pressure dependence of molecular motions in liquid water
Academic Article
Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids
Academic Article
Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids
Academic Article
Radiationless decay in the region of the 2t(2g) and 4e(g) resonances in SF(6)
Academic Article
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape
Academic Article
Radiative relaxation and fragmentation dynamics of S 2p-excited hydrogen sulfide
Academic Article
Radiowave dielectric investigation of water confined in channels of carbon nanotubes
Academic Article
Random sequential adsorption and diffusion of dimers and k-mers on a square lattice
Academic Article
Rattler model of the boson peak at silica surfaces
Academic Article
Re-analysis of the ultraviolet absorption spectrum of ozone
Academic Article
Re-entrant phase behaviour of network fluids: A patchy particle model with temperature-dependent valence
Academic Article
Reactivity and deconstruction of the (1x2)-Rh(110) surface studied by scanning tunneling microscopy
Academic Article
Real-time dynamics of plasmonic resonances in nanoparticles described by a boundary element method with generic dielectric function
Academic Article
Recent developments in the PySCF program package
Academic Article
Recoil frame photoelectron angular distributions of BF3: A sensitive probe of the shape resonance in the F 1s continuum
Academic Article
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol
Academic Article
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy
Academic Article
Relaxation dynamics in (HF)(x)(H2O)(1-x) solutions
Academic Article
Relaxation dynamics in tert-butylpyridine/tristyrene mixture investigated by broadband dielectric spectroscopy
Academic Article
Relaxation of rotational-vibrational energy and volume viscosity in H-H2 mixtures
Academic Article
Reply to "Comment on 'Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids' "
Academic Article
Reply to "Comment on 'Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids' " [J. Chem. Phys. 118, 5263 (2002)]
Academic Article
Resonant Auger spectroscopy at the carbon and nitrogen K-edges of pyrimidine
Academic Article
Resonant Raman spectra of soluble trans polyacetylene
Academic Article
Response to "Comment on 'Polarizabilities of the rare-gas homonuclear diatoms' "
Academic Article
Response to "comment on 'Static correlations functions and domain walls in glass-forming liquids: The case of a sandwich geometry"' [J. Chem. Phys. 144, 227101 (2016)]
Academic Article
Retention of nativelike conformation by proteins embedded in high external electric fields
Academic Article
Revealing the role of thiocyanate anion in layered hybrid halide perovskite (CH3NH3)2Pb(SCN)2I2
Academic Article
Revisiting waterlike network-forming lattice models
Academic Article
Rheological investigation of gels formed by competing interactions: A numerical study
Academic Article
Role of coherence in the plasmonic control of molecular absorption
Academic Article
Role of dye structure in photoinduced reorientation of dye-doped liquid crystals
Academic Article
Role of guest-host intermolecular forces in photoinduced reorientation dyed liquid crystals
Academic Article
Role of metal-nanostructure features on tip-enhanced photoluminescence of single molecules
Academic Article
Role of the single-particle dynamics in the transverse current autocorrelation function of a liquid metal
Academic Article
Rotating He-3 droplets
Academic Article
Rotational Analysis of the v1 Band of CCl3F from High Resolution Fourier Transform and Diode Laser Spectra of Supersonic Jets and Isotopically Enriched Samples
Academic Article
Rotational predissociation of (rare gas atom) - (Slow rotating diatomic molecule) complexes.
Academic Article
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system
Academic Article
S2p core level spectroscopy of short chain oligothiophenes
Academic Article
STRUCTURAL-PROPERTIES OF MACROMOLECULAR SOLUTIONS
Academic Article
Saddles and dynamics in a solvable mean-field model
Academic Article
Saddles and softness in simple model liquids
Academic Article
Saturated CO2 absorption near 1.6 mu m for kilohertz-accuracy transition frequencies
Academic Article
Scaling of local density correlations in a fluid close to freezing
Academic Article
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution
Academic Article
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution
Academic Article
Self-affine silver films and surface-enhanced Raman scattering: Linking spectroscopy to morphology
Academic Article
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
Academic Article
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces
Academic Article
Semiflexible polymers under external fields confined to two dimensions
Academic Article
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes
Academic Article
Shannon information entropies of molecules and functional groups in the self-consistent reaction field
Academic Article
Shape and area fluctuation effects on nucleation theory
Academic Article
Shortcomings of the standard Lennard-Jones dispersion term in water models, studied with force matching
Academic Article
Simple formalism for efficient derivatives and multi-determinant expansions in quantum Monte Carlo
Academic Article
Simulation and Reference Interaction Site Model theory of methanol and carbon tetrachloride mixtures
Academic Article
Simulation and theory of a model for tetrahedral colloidal particles
Academic Article
Simulation of the plastic behavior of amorphous glassy bis-phenol-A-plycarbonate
Academic Article
Site-selected Auger electron spectroscopy of N2O
Academic Article
Size dependence of dynamic fluctuations in liquid and supercooled water
Academic Article
Small gold clusters on stoichiometric and defected TiO2 anatase (101) and their interaction with CO: A density functional study
Academic Article
Small-angle neutron scattering and molecular dynamics structural study of gelling DNA nanostars
Academic Article
Soft-x-ray photoemission spectroscopy and ab initio studies on the adsorption of NO2 molecules on defective multiwalled carbon nanotubes
Academic Article
Solid state protein monolayers: Morphological, conformational, and functional properties
Academic Article
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole
Academic Article
Solvent effect on the optical properties of (NH3)5RU-pyrazine+M (M=2,3) complexes by ab initio calculations.
Academic Article
Some considerations on the transport properties of water-glycerol suspensions
Academic Article
Some considerations on the water polymorphism and the liquid-liquid transition by the density behavior in the liquid phase
Academic Article
Some thermodynamical aspects of protein hydration water
Academic Article
Space- and time-dependent quantum dynamics of spatially indirect excitons in semiconductor heterostructures
Academic Article
Spatio-temporal anomalous diffusion in heterogeneous media by nuclear magnetic resonance
Academic Article
Specific heat of hydrated lysozyme, water's contribution to its dynamics, and criteria for glass formation of biomaterials
Academic Article
Specific heat relaxation of an alcohol and implications for dielectric comparison
Academic Article
Spectroscopic and thermodynamic properties of molecular hydrogen dissolved in water at pressures up to 200 MPa
Academic Article
Spectroscopic measurements of SO2 line parameters in the 9.2 θm atmospheric region and theoretical determination of self-broadening coefficients
Academic Article
Spectroscopically determined Born-Oppenheimer and adiabatic surfaces for H-3(+), H2D+, D2H+, and D-3(+)
Academic Article
Spin transport properties of single metallocene molecules attached to single-walled carbon nanotubes via nickel adatoms
Academic Article
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: A relativistic time dependent density functional study
Academic Article
Spin-transport selectivity upon Co adsorption on antiferromagnetic graphene nanoribbons
Academic Article
Spontaneous decrease in the heat capacity of a glass
Academic Article
Spontaneous dissociation of a conjugated molecule on the Si(100) surface
Academic Article
Spontaneous liquifaction of isomerizable molecular crystals.
Academic Article
Squeezout phenomena and boundary layer formation of a model ionic liquid under confinement and charging
Academic Article
Stability of the nematic phase of 4-n-pentyl-4 '-cyanobiphenyl studied by computer simulation using a hybrid model
Academic Article
Static correlations functions and domain walls in glass-forming liquids: The case of a sandwich geometry
Academic Article
Statistical analysis of the computed (X)over-tilde(2)A(1)/(A)over-tilde(2)B(2) spectrum of NO2: Some insights into the causes of its irregularity
Academic Article
Statistical entropy and density maximum anomaly in liquid water
Academic Article
Stress effects on the elastic properties of amorphous polymeric materials
Academic Article
Structural and kinetic effects on a simple catalytic reaction: Oxygen reduction on Ni(110)
Academic Article
Structural characterization of zinc(II) chloride in aqueous solution and in the protic ionic liquid ethyl ammonium nitrate by x-ray absorption spectroscopy
Academic Article
Structural fluctuations and orientational glass of levoglucosan-High stability against ordering and absence of structural glass
Academic Article
Structural motifs, mixing and segregation effects in 38-atom binary clusters
Academic Article
Structural properties and phase transitions in a silica clathrate
Academic Article
Structural, electronic and vibrational properties of N,N '-1H,1H-perfluorobutyl dicyanoperylenecarboxydiimide (PDI-FCN2) crystal
Academic Article
Structure factors in granular experiments with homogeneous fluidization
Academic Article
Structure of gas-phase Ag--Pd nanoclusters: A computational study
Academic Article
Structure of liquid n-hexane
Academic Article
Structures of metal nanoparticles adsorbed on MgO(001) (I): Ag and Au
Academic Article
Structures of metal nanoparticles adsorbed on MgO(001) (II): Pt and Pd
Academic Article
Study of the B1-B2 transition in colloidal clusters
Academic Article
Study of the electronic structure of short chain oligothiophenes
Academic Article
Subdiffusive dynamics of a liquid crystal in the isotropic phase
Academic Article
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals
Academic Article
Subsystem real-time time dependent density functional theory
Academic Article
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study
Academic Article
Surface tension and density of Si-Ge melts
Academic Article
Surface viscosity in simple liquids
Academic Article
Switching dynamics in cholesteric liquid crystal emulsions
Academic Article
Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study
Academic Article
Synthesis and Raman spectroscopy of a layered SiS 2 phase at high pressures
Academic Article
Temperature and pressure dependence of secondary process in an epoxy system
Academic Article
Temperature dependence of the electronic structure of semiconductors and insulators
Academic Article
Temperature dependent tunneling conductance of single molecule junctions
Academic Article
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission
Academic Article
The Asakura-Oosawa theory: Entropic forces in physics, biology, and soft matter
Academic Article
The Auger spectroscopy of pyrimidine and halogen-substituted pyrimidines
Academic Article
The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase
Academic Article
The CECAM electronic structure library and the modular software development paradigm
Academic Article
The JG alpha-relaxation in water and impact on the dynamics of aqueous mixtures and hydrated biomolecules
Academic Article
The NH and ND stretching fundamentals of (ND2H)-N-14
Academic Article
The Shape Dependence of the Solute-Solvent Interactions in a Liquid Crystalline Phase. A Computer Simulation Study
Academic Article
The ab initio density functional theory applied for spin-polarized calculations
Academic Article
The anharmonic potential function of methylene fluoride. SCF ab initio computations of the cubic force field and analysis of vibration-rotation interaction constants
Academic Article
The asymptotic region of the Kohn-Sham exchange potential in molecules
Academic Article
The cavity electromagnetic field within the polarizable continuum model of solvation
Academic Article
The d(1)Pi(g)(v=1) Rydberg state of O-2: Optical-optical double-resonance and Huggins-band ozone-photolysis, resonance-enhanced multiphoton-ionization studies with a b (1)Sigma(+)(g)(v=0)-state platform
Academic Article
The dissociation energy of the new diatomic molecules SiPb and GePb
Academic Article
The double photoionization of HCI: An ion-electron coincidence study
Academic Article
The dynamical crossover in attractive colloidal systems
Academic Article
The dynamics of the H+D2O -> OD+HD reaction at 2.5 eV: Experiment and theory
Academic Article
The dynamics of the internal phonons tris(quinolin-8-olato) aluminum(III) in crystalline beta-phase
Academic Article
The dynamics of the reactions H+H2O -> OH+H-2 and H+D2O -> OD+HD at 1.4 eV
Academic Article
The effect of hydrogen bonds on the ultrafast relaxation dynamics of a BODIPY dimer
Academic Article
The effect of site-specific isotopic substitutions on transport coefficients of liquid methanol
Academic Article
The effect of step geometry in copper oxidation by hyperthermal O-2 molecular beam: Cu(511) vs Cu(410)
Academic Article
The effects of oxygenation on the optical properties of dimethyl-dithienothiophenes: Comparison between experiments and first-principles calculations
Academic Article
The ejection of triatomic molecular hydrogen ions H-3(+) produced by the interaction of benzene molecules with ultrafast laser pulses
Academic Article
The electric field gradient at the N nuclei and the topology of the charge distribution in the protonation of urea
Academic Article
The electronic structure of gas phase croconic acid compared to the condensed phase: More insight into the hydrogen bond interaction
Academic Article
The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
Academic Article
The excited states of azulene: A study of the vibrational energy levels for the lower pi pi*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg states
Academic Article
The first jamming crossover: Geometric and mechanical features
Academic Article
The gas phase L2,3VV Auger electron spectra of chlorine in XCl (X=H, D, Li, Na, K) molecules
Academic Article
The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New 1H and 13C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methods
Academic Article
The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations
Academic Article
The ground state spectroscopic parameters and molecular geometry of SbH3
Academic Article
The high-pressure chemistry of butadiene crystal
Academic Article
The ideal glass transition of hard spheres
Academic Article
The impact of hydration water on the dynamics of side chains of hydrophobic peptides: From dry powder to highly concentrated solutions
Academic Article
The impact of the actual geometrical structure of a thermoelectric material on its electronic transport properties. The case of doped skutterudite systems
Academic Article
The inelastic hard dimer gas: A nonspherical model for granular matter
Academic Article
The influence of water on protein properties
Academic Article
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study
Academic Article
The intramolecular vibrations of prototypical polythiophenes
Academic Article
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
Academic Article
The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
Academic Article
The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computations
Academic Article
The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations
Academic Article
The nuclear electric quadrupole moment of gold
Academic Article
The photodissociation of dimethylnitrosamine studied by classical trajectories on ab initio potential energy surfaces
Academic Article
The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations
Academic Article
The polarized infrared and Raman spectra of alpha-T6 single crystal: An experimental and theoretical study
Academic Article
The puzzle of Poly(Ethylene Oxide) Aggregation in Water: Experimental Findings
Academic Article
The reaction of CO2 + with atomic hydrogen
Academic Article
The role of Si vacancies in the segregation of O, C, and N at silicon grain boundaries: An ab initio study
Academic Article
The rutile TiO2 (110) surface: Obtaining converged structural properties from first-principles calculations
Academic Article
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations
Academic Article
The symmetry of single-molecule conduction
Academic Article
The two-dimensional cobalt oxide (9x2) phase on Pd(100)
Academic Article
The umbrella motion of core-excited CH3 and CD3 methyl radicals
Academic Article
The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculations
Academic Article
The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods
Academic Article
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Academic Article
The vibrational density of states of a disordered gel model
Academic Article
The vibrationally resolved participator Auger spectra of selectively excited C 1s(2sigma)-12pi1 vibrational states in carbon monoxide
Academic Article
The x-ray absorption spectroscopy model of solvation about sulfur in aqueous L-cysteine
Academic Article
Theoretical and computer simulation study of phase coexistence of nonadditive hard-disk mixtures
Academic Article
Theoretical and numerical study of the phase diagram of patchy colloids: Ordered and disordered patch arrangements
Academic Article
Theory and first principles calculations of dissociative resonant photoionization: The evolution of atomic peaks and holes
Academic Article
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
Academic Article
Theory of Time-Resolved Photoelectron Imaging. Comparison of a Density Functional with a Time-Dependent Density Functional Approach
Academic Article
Thermodynamic anomalies in a lattice model of water
Academic Article
Thermodynamic anomalies in a lattice model of water: Solvation properties
Academic Article
Thermodynamic functions of water and ice confined to 2 nm radius pores
Academic Article
Thermodynamic properties of bulk and confined water
Academic Article
Thermodynamic scaling of alpha-relaxation time and viscosity stems from the Johari-Goldstein beta-relaxation or the primitive relaxation of the coupling model
Academic Article
Thermodynamic scaling of vibrational dynamics and relaxation
Academic Article
Thermodynamic, electronic and structural properties of Cu/CeO2 surfaces and interfaces from first-principles DFT plus U calculations
Academic Article
Thickness-dependent melting transition in Langmuir-Blodgett films
Academic Article
Threshold-photoelectron-spectroscopy-coincidence study of the double photoionization of HBr
Academic Article
Through bond and through space interactions in oligo-alkoxythiophenes: A spectroscopic study
Academic Article
Time correlation functions of simple liquids: A new insight on the underlying dynamical processes
Academic Article
Time- and frequency-resolved spontaneous emission: Theory and application to the NO2 (X)over-tilde (2)A `/(A)over-tilde (2)A ` conical intersection
Academic Article
Time-resolved study of excited states of N-2 near its first ionization threshold
Academic Article
Time-resolved thermal lens investigation of glassy dynamics in supercooled liquids: Theory and experiments
Academic Article
Toward an effective yet reliable many-body computation of magnetic couplings in bisnitronyl nitroxide biradicals
Academic Article
Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach
Academic Article
Towards a mesoscopic model of water-like fluids with hydrodynamic interactions
Academic Article
Towards an accurate description of anharmonic infrared spectra in solution within the polarizable continuum model: Reaction field, cavity field and nonequilibrium effects
Academic Article
Transition probability due to a conical intersection: On the role of the initial conditions and of the geometric setup of the crossing surfaces
Academic Article
Transport of active particles in an open-wedge channel
Academic Article
Trehalose-induced slowdown of lysozyme hydration dynamics probed by EDLS spectroscopy
Academic Article
Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects
Academic Article
Tuning effective interactions close to the critical point in colloidal suspensions
Academic Article
Turbo charging time-dependent density-functional theory with Lanczos chains
Academic Article
Ultrafast charge carrier dynamics in quantum confined 2D perovskite
Academic Article
Understanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structures
Academic Article
Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic molecules
Academic Article
Understanding the electrochemical double layer at the hematite/water interface: A first principles molecular dynamics study
Academic Article
Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold
Academic Article
Unveiling the complex glassy dynamics of square shoulder systems: Simulations and theory
Academic Article
Unveiling the nature of post-linear response Z-vector method for time-dependent density functional theory
Academic Article
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data
Academic Article
Valence photoionization dynamics in circular dichroism of chiral free molecules: The methyl-oxirane
Academic Article
Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study
Academic Article
Validation of density-functional versus density-functional+$U$ approaches for oxide ultrathin films
Academic Article
Validation of self-consistent hybrid density functionals for the structural and electronic characteristics of organic pi-radicals
Academic Article
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions
Academic Article
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz
Academic Article
Vibrational and configurational heat capacity of poly(vinyl acetate) from dynamic measurements
Academic Article
Vibrational dynamics of permanently densified GeO2 glasses: Densification-induced changes in the boson peak
Academic Article
Vibrational hyperpolarizability of SF6
Academic Article
Vibrational relaxation in pyridine upon supersonic expansion
Academic Article
Vibrational response functions for multidimensional electronic spectroscopy in nonadiabatic models
Academic Article
Vibrational response functions for multidimensional electronic spectroscopy in the adiabatic regime: A coherent-state approach
Academic Article
Vibrational state dependence of beta and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane
Academic Article
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment.
Academic Article
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene
Academic Article
Vibrationally resolved two-photon electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy with two-photon excitation
Academic Article
Virial coefficients, equation of state, and demixing of binary asymmetric nonadditive hard-disk mixtures
Academic Article
Virial expansion of a non-additive hard-sphere mixture
Academic Article
Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses
Academic Article
Viscosity of Aqueous Solutions of Monohydric Alcohols in the Normal and Supercooled States
Academic Article
Volume crossover in deeply supercooled water adiabatically freezing under isobaric conditions
Academic Article
Volume properties and spectroscopy: A terahertz Raman investigation of hen egg white lysozyme
Academic Article
WATER WATER INTERACTION POTENTIAL - AN APPROXIMATION OF THE ELECTRON CORRELATION CONTRIBUTION BY A FUNCTIONAL OF THE SCF DENSITY-MATRIX
Academic Article
Wall-anchored semiflexible polymer under large amplitude oscillatory shear flow
Academic Article
Water adsorption and dissociation on alpha-Fe2O3(0001): PBE+U calculations
Academic Article
Water/polymer interactions in poly(amidoamine) hydrogels by H1 nuclear magnetic resonance relaxation and magnetization transfer
Academic Article
Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: A critical assessment
Academic Article
X-ray photoelectron spectroscopy and x-ray absorption near edge structure study of copper sites hosted at the internal surface of ZSM-5 zeolite: A comparison with quantitative and energetic data on the CO and NH3 adsorption
Academic Article
No Results Found
  • «
  • ‹
  • {pageNumber}
  • ›
  • »
{startItem} - {endItem} of {itemsNumber}
  • Use of cookies

Powered by VIVO | Designed by Cineca | 26.5.1.0 | Sorgente dati: PREPROD (Ribaltamento disabilitato)