Molecular potential, cation binding, and hydration properties of the carboxylate anion. Ab initio studies with an extended polarized basis set
- 1 March 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (1) , 87-95
- https://doi.org/10.1002/jcc.540020115
Abstract
No abstract availableKeywords
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