Approximate ab initio calculations of polarizabilities via the excitation scheme
- 31 January 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 265 (1-2) , 65-70
- https://doi.org/10.1016/s0009-2614(96)01392-9
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Improved density functional theory results for frequency-dependent polarizabilities, by the use of an exchange-correlation potential with correct asymptotic behaviorThe Journal of Chemical Physics, 1996
- Polarizabilities of Nitrogen Heterocyclic Molecules from Atom Monopole−Dipole Interaction TheoryThe Journal of Physical Chemistry, 1996
- Vibrational contributions to static polarizabilities and hyperpolarizabilitiesThe Journal of Chemical Physics, 1994
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Long range C, N and H atom-atom potential parameters fromab initiodispersion energies for different azabenzene dimersMolecular Physics, 1979
- 233. Molecular polarisability. Ellipsoids of polarisability for certain fundamental heterocyclesJournal of the Chemical Society, 1959