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MOLECULAR PHYSICS ONLINE
Rivista
Codice:
E112273
ISSN:
1362-3028
Dati Generali
Dati Generali
Pubblicazioni (10)
A density difference based analysis of orbital-dependent exchange-correlation functionals
Articolo
Applicability of medium-size basis sets in calculations of molecular dynamic polarisabilities
Articolo
Combining symmetry-separated and bent-bond spin-coupled models of cylindrically symmetric multiple bonding
Articolo
Editorial
Articolo
First-order properties and Buckingham birefringence of N2O and OCS - A computational (re)investigation
Articolo
Near-infrared Rayleigh scattering of SF6.
Articolo
New basis sets for the evaluation of the CO-Ne van der Waals complex interaction induced electric dipole moment and polarizability surfaces
Articolo
Synthesis, structural, and E.S.R. studies of some low-spin Co(II) complexes with tetradentate N2S2 and N2Se2 Schiff-bases
Articolo
Time reversal and symmetries of time correlation functions
Articolo
Weighted density Lattice Boltzmann approach to fluids under confinement
Articolo
No Results Found
