Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar-Reference-Cited by-同舟云学术

Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar

Published:2006-06-29 Issue:29 Volume:128 Page:9342-9343
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Moran Damian¹,Simmonett Andrew C.¹,Leach Franklin E.¹,Allen Wesley D.¹,Schleyer Paul v. R.¹,Schaefer Henry F.¹

Affiliation:

1. Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, and School of Chemistry, University of Sydney, Sydney, NSW 2006, Australia

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0630285

Reference23 articles.

1. A benchmark vibrational potential surface: ground-state benzene

2. Higher analytic derivatives. IV. Anharmonic effects in the benzene spectrum

3. The harmonic frequencies of benzene

4. Ab initio force field for the planar vibrations of benzene

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