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- W2032916839 abstract "An ab initio LCAO MO SCF calculation has been carried out on three different complexes between water and carbon dioxide. It has been found that a planar complex in which the carbon atom is bound to the oxygen atom in the water is the most stable, with a calculated energy of formation of −25.7 kJ/mol." @default.
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- W2032916839 date "1975-01-01" @default.
- W2032916839 modified "2023-10-18" @default.
- W2032916839 title "Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes" @default.
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- W2032916839 doi "https://doi.org/10.1016/0009-2614(75)85497-2" @default.
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