Molecular polarisabilities - a comparison of density functional theory with standard ab initio methods
- 17 March 1995
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 235 (1-2), 1-4
- https://doi.org/10.1016/0009-2614(95)00076-g
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Density functional theory predictions of polarizabilities and first- and second-order hyperpolarizabilities for molecular systemsThe Journal of Physical Chemistry, 1994
- Comparison of local-density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilitiesThe Journal of Chemical Physics, 1993
- Size-consistent Brueckner theory limited to double and triple substitutionsChemical Physics Letters, 1990
- Size-consistent Brueckner theory limited to double substitutionsChemical Physics Letters, 1989
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- The analytic evaluation of second-order møller-plesset (MP2) dipole moment derivativesChemical Physics, 1987
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965