Using Perturbation and Frontier Molecular Orbital Theory To Predict Diastereofacial Selectivity
Author:
Affiliation:
1. Department of Chemistry, City University of New York, Hunter College and the Graduate School, 695 Park Avenue, New York, New York 10021
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cr980382f
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