Study of through-space substituent–π interactions using N-phenylimide molecular balances
Author:
Affiliation:
1. Department of Chemistry and Biochemistry
2. University of South Carolina
3. Columbia
4. USA
Abstract
Substituent–π interactions associated with aromatic stacking interactions were experimentally measured using a small N-phenylimide molecular balance model system.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/QO/C9QO00195F
Reference60 articles.
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