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- W1998049797 abstract "A series of approximations, which achieve a considerable simplification in molecular orbital calculations, is discussed. The method is to replace some of the more complex integrals in some cases by an ``overlap average'' of simpler integrals; in other cases to use a ``central field'' approximation. The effective charge of the central field point source is calculated by application of Gauss' theorem. These approximations are applied to diatomic lithium hydride." @default.
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- W1998049797 date "1951-07-01" @default.
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- W1998049797 title "The Overlap Average and Central Field Approximations" @default.
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- W1998049797 doi "https://doi.org/10.1063/1.1748409" @default.
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