Using perturbation and frontier molecular orbital theory to predict diastereofacial selectivity
Chem Rev
.
1999 May 12;99(5):1225-42.
doi: 10.1021/cr980382f.
Author
J J Dannenberg
1
Affiliation
1
Department of Chemistry, City University of New York, Hunter College and the Graduate School, 695 Park Avenue, New York, New York 10021.
PMID:
11749445
DOI:
10.1021/cr980382f
No abstract available