Rotation and inversion barriers in N-methylmethanesulfonamide from ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference6 articles.
1. An AB initio study of amino-sulfur compounds
2. An AB initio comparative study of the electronic properties of sulfonamides and amides
3. A molecular mechanics valence force field for sulfonamides derived by ab initio methods
4. Ab initio calculations on N-methylmethanesulfonamide and methyl methanesulfonate for the development of force field torsional parameters and their use in the conformational analysis of some novel estrogens
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