Molecular mechanics (MM) and MM-EHMO conformational analysis of the diastereoisomers of 3-amino-1,2,3-triphenyl-1-propyl chloride
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference42 articles.
1. Molecular mechanics of diastereoisomers with phenyl groups on neighbouring carbon atoms
2. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms
3. c. and Molecular Mechanics, American Chemical Society, Washington, D.C., 1982.
4. Conformational preferences in diastereomers. IV. 1,2,3-Diastereomers
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