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- W2073857788 abstract "A mathematical study of the problem of mappings on the n-electron configurations induced by one-electron orbital transformations is carried out. The main objective is to design a procedure that uses the chemical information of valence-bond functions in the determination of a limited number of significant orthogonal configurations for a molecular-orbital treatment. The example of the ${mathrm{He}}_{2}^{+}$ ion is given." @default.
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- W2073857788 date "1993-10-01" @default.
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- W2073857788 title "Induced mapping in the<i>n</i>-electron space and a transformation of valence-bond structures to molecular-orbital functions" @default.
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- W2073857788 doi "https://doi.org/10.1103/physreva.48.2746" @default.
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