Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation
Author:
Affiliation:
1. Department of Chemistry, University of Rome “La Sapienza”, I-00185 Rome, Italy
2. Department of Chemistry, Chemical Engineering and Materials, University of L’Aquila, I-67100 L’Aquila, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp303722w
Reference29 articles.
1. Polar Effects and Structural Variation in 4-Substituted 1-Phenylbicyclo[2.2.2]octane Derivatives: A Quantum Chemical Study
2. Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation
3. Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study
4. Measurement of the conductance of single conjugated molecules
5. Dependence of single-molecule junction conductance on molecular conformation
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