Ab initio molecular orbital calculations on anions. Determination of gas phase acidities
Abstract
Relative acidities deduced from ab initio molecular orbital calculations are found to be in reasonable agrreement with experimental gas-phase values.
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J. Chem. Soc., Chem. Commun., 1974, 403-404
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Ab initio molecular orbital calculations on anions. Determination of gas phase acidities
L. Radom, J. Chem. Soc., Chem. Commun., 1974, 403 DOI: 10.1039/C39740000403
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