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• W2024018491 abstract "The Dyson equation for the one-body Green's function is solved, in a finite basis representation, using an approximated optical potential derived from its functional derivative expression. Some undesirable features of this approximation are discussed and different techniques used to carry out the computations are examined. Results are reported for the ground-state energy, dipole moment, ionization potentials and some of the electron affinities of LiH and H2O. The calculated ionization spectrum of the latter molecule displays some interesting characteristics which seem to agree with the available experimental data." @default.
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• W2024018491 date "1978-01-01" @default.
• W2024018491 modified "2023-09-25" @default.
• W2024018491 title "Electronic molecular properties by the many-body Green's function method: LiH and H₂O" @default.
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• W2024018491 doi "https://doi.org/10.1080/00268977800100091" @default.
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