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- W2000374028 abstract "A modified Aufbau principle for the excited states of molecules is presented. This principle is based on generalized valence bond orbitals (with spatial projection) rather than the traditional molecular orbitals. The excited orbital is modeled after the series of one-electron heteronuclear diatomic molecules. These ideas are illustrated for the case of the excited 1,3Σ+ states of H2." @default.
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- W2000374028 date "1972-09-01" @default.
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- W2000374028 title "The valence bond Aufbau principle for molecular excited states" @default.
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- W2000374028 doi "https://doi.org/10.1016/0009-2614(72)80481-0" @default.
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