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• W2023243921 abstract "The low-lying states of B, BH, BH2, and BH3 are analyzed in terms of the orbitals obtained from generalized valence bond (GVB) calculations. We find that the geometries, symmetries, and qualitative form of the potential surfaces can be understood in terms of simple ideas involving the atomic orbitals. These same ideas can be used in many other systems." @default.
• W2023243921 created "2016-06-24" @default.
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• W2023243921 date "1972-07-01" @default.
• W2023243921 modified "2023-09-23" @default.
• W2023243921 title "The generalized valence bond view of molecules; the BHn series" @default.
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• W2023243921 doi "https://doi.org/10.1016/0009-2614(72)87222-1" @default.
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