The C−N Rotation Barrier of the Lithium Enolate of Acetamide: An ab Initio and Density Functional Theory Investigation
Author:
Affiliation:
1. Department of Chemistry, University of California, Berkeley, California 94720-1460
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo001286t
Reference34 articles.
1. Detection of Hindered Rotation and Inversion by NMR Spectroscopy
2. Nuclear magnetic resonance studies of amides
3. Stereochemistry in trivalent nitrogen compounds. XXVIII. Conformational analysis and torsional barriers of imides and triamides
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