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• W2046704661 abstract "An analysis of valence bond and diatomics-in-molecules calculations for H3 performed within the same basis sets is used to study the salient features of the diatomics-in-molecules approach associated with neglect of more-centre terms, existency of non-hermitean eigenvalue equation and non-variational character of the solution." @default.
• W2046704661 created "2016-06-24" @default.
• W2046704661 creator A5065374087 @default.
• W2046704661 date "1986-04-01" @default.
• W2046704661 modified "2023-09-23" @default.
• W2046704661 title "An investigation of the importance of many-centre effects in the diatomics-in-molecules approach" @default.
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• W2046704661 doi "https://doi.org/10.1016/0301-0104(86)80027-1" @default.
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