Density Functional Theory Study of Semiquinone Radical Anions of Polychlorinated Biphenyls in the Syn- and Anti-like Conformation-Reference-Cited by-同舟云学术

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Density Functional Theory Study of Semiquinone Radical Anions of Polychlorinated Biphenyls in the Syn- and Anti-like Conformation

Published:2012-02-06 Issue:6 Volume:116 Page:1586-1595
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ambati Jyothirmai¹,Song Yang²³,Rankin Stephen E.¹,Lehmler Hans-Joachim³⁴

Affiliation:

1. Department of Chemical and Materials Engineering, University of Kentucky, Lexington, Kentucky 40506-0046, United States

2. College of Pharmaceutical Sciences, Southwest University, Chong Qing, 400716, P.R. China

3. Department of Occupational and Environmental Health, The University of Iowa, UI Research Park, Iowa City, Iowa 52242-5000, United States

4. Interdisciplinary Graduate Program in Human Toxicology, The University of Iowa, Iowa City, Iowa 52242-5000, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2077193

Reference64 articles.

1. The ortho Side of PCBs

2. Inadvertent Polychlorinated Biphenyls in Commercial Paint Pigments

3. Polychlorinated Biphenyls in the Great Lakes

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism;Journal of Molecular Structure;2019-11

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