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- W1634895890 abstract "A general formula is derived for the calculation of diamagnetic susceptibilities of diatomic molecules from molecular wave functions that are constructed from products of linear combinations of gauge invariant atomic orbitals. The only additional approximation which is introduced is connected with estimating effective average excitation energies. No applications to specific molecules are reported." @default.
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- W1634895890 date "1962-09-01" @default.
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- W1634895890 title "Calculation of magnetic susceptibilities of diatomic molecules" @default.
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- W1634895890 doi "https://doi.org/10.1016/0031-8914(62)90078-2" @default.
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