Unlocking the electronic genome of halogenobenzenes
Author:
Affiliation:
1. Department of Chemistry
2. Murray State University
3. USA
4. The Eberly Campus
5. The Pennsylvania State University-Fayette
6. Department of Chemistry and Biochemistry
7. California State Polytechnic University Pomona
Abstract
We present a DFT investigation that establishes the structure–property relations governing the electronic trends of homo-halogenated benzenes.
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/C6CP07403K
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