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- W1972010332 abstract "The construction of the penetration operator, representing the potential of an electron in the field of a neutral carbon atom, is discussed. Formulae are given for all possible Coulomb-penetration and exchange-penetration integrals for this operator between 2pπ and 3pπ atomic orbitals. The exponents α of the operator and orbitals involved are in general different." @default.
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- W1972010332 date "1967-01-01" @default.
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- W1972010332 title "Molecular two-centre integrals" @default.
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- W1972010332 doi "https://doi.org/10.1080/00268976700101351" @default.
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