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- W2015402575 abstract "The quest for a single election-propagator approximation, simple enough to permit applications to quite general molecular systems and sufficiently realistic to predict accurate electron binding energies from the core to the outer valence regions, has inspired a renewed study of some simple self-energy forms using transition orbitals and orbital energies. Applications to H2O, C2H4, Ne, CN− and NH2− are reported." @default.
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- W2015402575 date "1983-12-01" @default.
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- W2015402575 title "Electron-propagator calculations with a transition-operator reference" @default.
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- W2015402575 doi "https://doi.org/10.1016/0009-2614(83)87067-5" @default.
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