Origin of Substituent Effects in the Absorption Spectra of Peroxy Radicals: Time Dependent Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Origin of Substituent Effects in the Absorption Spectra of Peroxy Radicals: Time Dependent Density Functional Theory Calculations

Published:2001-10-31 Issue:47 Volume:123 Page:11686-11694
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Weisman Jennifer L.¹,Head-Gordon Martin¹

Affiliation:

1. Contribution from the Department of Chemistry, University of California, Berkeley, and the Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja011368e

Reference39 articles.

1. The temperature dependence of the UV spectra of the HO2 and CH3O2 radicals

2. UV absorption cross sections and reaction kinetics and mechanisms for peroxy radicals in the gas phase

3. Determination of the Kinetics of Vinyl Radical Reactions by the Characteristic Visible Absorption Spectra of Vinylperoxyl Radicals

4. Gas Phase Absorption Spectrum and Cross Sections of Vinylperoxy (C2H3O2) Radical

5. Kinetics of the C6H5 + O2 Reaction at Low Temperatures

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