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- W2072367908 abstract "Quantum mechanical calculations at the STO—3G and CNDO level have been carried out on the Mg+2/2 (malonate)− complex with the malonate ion held rigidly in its lowest energy conformation. The STO—3G calculations show that the configuration of lowest energy is that in which only one carboxyl from each malonate interacts with the Mg2+ rather than all four carboxyls interacting symmetrically." @default.
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- W2072367908 date "1981-11-01" @default.
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- W2072367908 title "A theoretical study of the interaction of magnesium (II) and two malonate ions" @default.
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- W2072367908 doi "https://doi.org/10.1016/0166-1280(81)85033-6" @default.
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