Calculation of Electron Affinities of Polycyclic Aromatic Hydrocarbons and Solvation Energies of Their Radical Anion-Reference-Cited by-同舟云学术

Calculation of Electron Affinities of Polycyclic Aromatic Hydrocarbons and Solvation Energies of Their Radical Anion

Published:2006-11-01 Issue:47 Volume:110 Page:12927-12946
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Betowski Leon D.¹,Enlow Mark¹,Riddick Lee¹,Aue Donald H.¹

Affiliation:

1. U.S. Environmental Protection Agency, National Exposure Research Laboratory, Environmental Sciences Division, P.O. Box 93478, Las Vegas, Nevada 89193-3478, and Department of Chemistry and Biochemistry, University of California, Santa Barbara, California 93106

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp065785v

Reference164 articles.

1. (a) Clar, E.Polycyclic Hydrocarbons; Academic Press: London, 1964; Vols. 1, 2.

2. Advances in the Theory of Benzenoid Hydrocarbons

3. (a) Grimmer, G.Environmental Carcinogens: Polycyclic AromaticHydrocarbons;CRC Press: Boca Raton, FL, 1983.

4. (b)Polycyclic AromaticHydrocarbon Carcinogenesis: Structure−Activity Relationships; CRC Press: Boca Raton, FL, 1988.

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