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• W2896759831 startingPage "144106" @default.
• W2896759831 abstract "A variety of approaches are presented for the computation of atomic and molecular correlation energies based on the Bethe–Salpeter equation in the framework of the adiabatic-connection fluctuation–dissipation theorem. The performance of the approaches is assessed by computing the total energies of the atoms H—Ne and the atomization energies of the high-accuracy extrapolated ab initio thermochemistry set of small molecules as well as by determining the bond lengths and harmonic vibrational frequencies of the metal monoxides MO with M=Ca—Zn." @default.
• W2896759831 created "2018-10-26" @default.
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• W2896759831 date "2018-10-14" @default.
• W2896759831 modified "2023-10-11" @default.
• W2896759831 title "Bethe–Salpeter correlation energies of atoms and molecules" @default.
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• W2896759831 doi "https://doi.org/10.1063/1.5047030" @default.
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