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- W1968708283 abstract "Abstract A relation between the complex molecular orbital (CMO) method and the valence bond method is revealed. It is demonstrated numerically that interpair correlations, which are inherent to the CMO method, are dynamical electron correlations. One modification of the CMO calculational scheme is developed and its application in the description of molecules is suggested." @default.
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- W1968708283 date "1975-05-01" @default.
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- W1968708283 title "Some aspects of the complex molecular orbitals method" @default.
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- W1968708283 doi "https://doi.org/10.1016/0009-2614(75)85249-3" @default.
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