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