Planar in Brooker's mode and twisted in Reichardt's mode: defying the steric forces in biphenyl types of zwitterionic systems through metameric resonance stabilizations
Author:
Affiliation:
1. Department of Chemical Sciences, University of Johannesburg, PO Box 524, Auckland Park, Johannesburg, 2006, South Africa
Abstract
Funder
University of Johannesburg
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05372H
Reference52 articles.
1. Twist Angles and Rotational Energy Barriers of Biphenyl and Substituted Biphenyls
2. Investigation of the Structural Conformation of Biphenyl by Solid State 13C NMR and Quantum Chemical NMR Shift Calculations
3. Torsional barrier, ionization potential, and electron affinity of biphenyl—A theoretical study
4. Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets
5. The internal rotational barrier of biphenyl studied with multiconfigurational second-order perturbation theory (CASPT2)
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