Computational and DNMR Analysis of the Conformational Isomers and Stereodynamics of Secondary 2,2′-Bisanilides
Author:
Affiliation:
1. Department of Industrial Chemistry “Toso Montanari”, University of Bologna, Viale Risorgimento 4, I-40136 Bologna, Italy
2. Department of Chemistry, Georgetown University, Washington, DC 20057, United States
Funder
Division of Chemistry
Università di Bologna
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.joc.5b02330
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3. Local and Tunable n→π* Interactions Regulate Amide Isomerism in the Peptoid Backbone
4. Kinetics and Equilibria of Cis/Trans Isomerization of Backbone Amide Bonds in Peptoids
5. New Strategies for the Design of Folded Peptoids Revealed by a Survey of Noncovalent Interactions in Model Systems
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