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- W2069263833 abstract "The electron density and spatial correlation as given by the MO, VB and AMO methods for H2 and H6 are studied by means of diagrams. For comparison, diagrams representing accurate wave functions for H2 are also given. The study of model functions representing localized bonds leads to results concerning the nature of localized electron pairs in agreement with those of Lennard-Jones." @default.
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- W2069263833 date "1972-09-01" @default.
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- W2069263833 title "Analysis of reduced density matrices in the co-ordinate representation. III. Electron density and correlation in the ground states of H2 and the H6 ring system within some approximations of the simpleLCAO type" @default.
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- W2069263833 doi "https://doi.org/10.1002/qua.560060507" @default.
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