Conformational analysis of carbonic anhydrase inhibitors using ab initio molecular orbital methods. 1. Rotational isomerism in methane sulfonamide anion, CH 3 -SO 2 -NH −
- 28 April 1997
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 96 (1) , 56-60
- https://doi.org/10.1007/s002140050204
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