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- W2028804105 abstract "Abstract Numerical analysis revealed that the closed-shell complex molecular-orbital (CMO) wavefunction, which describes a significant part of the electron correlation in molecules, may be transformed into a very simple pairing form. This feature of the CMO method is essential for developing an efficient complex configuration mixing scheme, analogous to the configuration -interaction method. It should allow a reliable description of electron correlation in systems beyond the reach of present-day theories." @default.
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- W2028804105 date "1980-07-01" @default.
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- W2028804105 title "Pairing representation in the complex molecular-orbital method" @default.
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- W2028804105 doi "https://doi.org/10.1016/0009-2614(80)80394-0" @default.
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