Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted Arenes-Reference-Cited by-同舟云学术

Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted Arenes

Published:2009-07-28 Issue:9 Volume:5 Page:2301-2312
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Wheeler Steven E.¹,Houk K. N.¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, 405 Hilgard Avenue, Los Angeles, California 90095

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900344g

Reference112 articles.

1. Chemical Applications of Atomic and Molecular Electrostatic Potentials

2. Molecular Electrostatics

3. Politzer, P.; Murray, J. S.InComputational Medical Chemistry for Drug Discovery;Bultinck, P.; De Winter, H.; Langenaeker, W.; Tollenaere, J. P., Eds.Marcel Dekker, Inc.:New York, 2004; p213−234.

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