Conformational behavior and stacking interactions of contorted polycyclic aromatics
Author:
Affiliation:
1. Department of Chemistry
2. Texas A&M University
3. College Station
4. USA
5. Center for Computational Quantum Chemistry
Abstract
Computational studies of non-covalent dimers of saddle-shaped molecules unveil widely varying conformations and stacking configurations.
Funder
Division of Chemistry
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02637D
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1. The path to ubiquitous and low-cost organic electronic appliances on plastic
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5. Local Nature of Substituent Effects in Stacking Interactions
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