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• W2018361992 abstract "The molecular orbitals of H2+3, calculated with a basis of s and p Gaussian atomic orbitals, are examined as a possible model for Walsh’s AB2 diagram. The lower orbitals are more satisfactory than Walsh’s for predicting triatomic geometries, but the upper are not." @default.
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• W2018361992 date "1976-07-01" @default.
• W2018361992 modified "2023-09-23" @default.
• W2018361992 title "H2+3 orbitals as a model for Walsh’s AB2 rules" @default.
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• W2018361992 doi "https://doi.org/10.1063/1.432763" @default.
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