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THE JOURNAL OF PHYSICAL CHEMISTRY. A.
Rivista
Codice:
E214971
ISSN:
1520-5215
Dati Generali
Dati Generali
Pubblicazioni (20)
Pulisci
Ordina Pubblicazioni:
ascendente
decrescente
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study.
Articolo
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution
Articolo
Benchmarking Cation-pi Interactions: Assessment of Density Functional Theory and Möller-Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp 2 mod) for Complexes of Benzene, Phenol, and Catechol with Na+, K+, Rb+, and Cs+
Articolo
Cathodoluminescence evaluation of oxygen vacancy population in nanostructured titania thin films for photocatalytic applications
Articolo
Chlorine Para-Substitution of 1-Phenylethanol: Resonant Photoionization Spectroscopy and Quantum Chemical Calculations of Hydrated and Diastereomeric Complexes.
Articolo
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye Interaction
Articolo
Electric-Field-Induced Effects on the Dipole Moment and Vibrational Modes of the Centrosymmetric Indigo Molecule
Articolo
High Resolution Raman and Neutron Investigation of Mg(BH4)2 in an Extensive Temperature Range
Articolo
Interactions between Carboxylic Acids and Aldehydes: A Rotational Study of HCOOH-CH2O.
Articolo
IrO 2-based disperse-phase electrocatalysts: A complementary study by means of the cavity-microelectrode and ex-situ X-ray absorption spectroscopy
Articolo
Laboratory studies of molecular growth in the titan ionosphere
Articolo
Neutron Scattering Measurements and computation of the Quantum Dynamics of Hydrogen molecules trapped in the small and Large cages of Clathrate Hydrates
Articolo
Nonadiabatic Vibrational Resonance Raman Spectra from Quantum Dynamics Propagations with LVC Models. Application to Thymine
Articolo
Perturbative Multireference Configuration Interaction (CI-MRPT2) Calculations in a Focused Dynamical Approach: A Computational Study of Solvatochromism in Pyrimidine
Articolo
Push-Pull Bithienyl Chromophore with an Unusual Transverse Path of Conjugation
Articolo
Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density
Articolo
Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Oxygen with Molecular Nitrogen.
Articolo
Three-Dimensional Model for Electrospinning Processes in Controlled Gas Counterflow
Articolo
VUV Photofragmentation of Chloroiodomethane: The Iso-CH2I-Cl and Iso-CH2Cl-I Radical Cation Formation
Articolo
Yields and Time-of-Flight Spectra of Neutral High-Rydberg Fragments at the K Edges of the CO2 Molecule
Articolo
No Results Found
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