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- W2004027047 abstract "A separated pair calculation of the electronic structure of the Li2O molecule is described. Rather extensive calculations were made of the potential surface for symmetric configurations of Li2O using a double zeta Slater orbital basis. A linear configuration with LiO bond length of 1.71 Å is found to be most stable. The electron distribution and correlation effects are discussed." @default.
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- W2004027047 date "1972-03-01" @default.
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- W2004027047 title "A separated-electron pair study of the electronic structure of the Li2O molecule" @default.
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- W2004027047 doi "https://doi.org/10.1002/qua.560060209" @default.
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