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• W2028097711 abstract "The two-component Hartree-Fock method using relativistic effective core potentials (RECP) is extended to include electron correlations by second-order Møller-Plesset perturbation theory (MP2). The present method simultaneously treats electron correlation and all the relativistic effects in REP including spin-orbit effects. It is possible to estimate differential correlation effects on molecular properties due to the relativity and/or the spin-orbit interactions at the MP2 level using the present method. Test calculations have been performed for HX, X2, XY (X, YBr, I), and PbH4 molecules. Spin-orbit and electron-correlation effects are rather small for the equilibrium bond lengths and dissociation energies of the tested molecules, but exhibit interesting trends." @default.
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• W2028097711 date "1991-12-01" @default.
• W2028097711 modified "2023-09-26" @default.
• W2028097711 title "Second-order Møller-Plesset perturbation theory calculations with relativistic effective core potentials including spin-orbit operators" @default.
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• W2028097711 doi "https://doi.org/10.1016/0009-2614(91)90430-h" @default.
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