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- W2072834614 abstract "The integrals which are common to the application of the method of antisymmetric molecular orbitals to unsaturated as well as to aromatic molecules are tabulated. Accordingly, all integrals are evaluated with 2pπ hydrogen-like functions. Tables are given for the Coulomb (aa; bb), exchange (ab; ab), and hybrid Coulomb exchange (ab; bb) repulsions of two electrons, and for the Coulomb and exchange attraction of a carbon ion for an electron." @default.
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- W2072834614 date "1939-05-01" @default.
- W2072834614 modified "2023-09-27" @default.
- W2072834614 title "Antisymmetric Molecular Orbitals II. Calculation of Integrals" @default.
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- W2072834614 doi "https://doi.org/10.1063/1.1750450" @default.
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