MM2 conformational analysis of diastereoisomers with phenyl groups on neighbouring carbon atoms and intramolecular hydrogen bonding
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference54 articles.
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5. Computational study of the conformations of diastereoisomeric 3-acetamido-1,2,3-triphenylpropanols;Journal of Molecular Structure;1997-05
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