Ab Initio Calculations on the Intramolecular Electron Transfer Rates of a Bis(hydrazine) Radical Cation-Reference-Cited by-同舟云学术

Ab Initio Calculations on the Intramolecular Electron Transfer Rates of a Bis(hydrazine) Radical Cation

Published:2008-08-07 Issue:35 Volume:112 Page:11079-11086
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhang Weiwei¹,Zhu Wenjuan¹,Liang WanZhen¹,Zhao Yi¹,Nelsen Stephen F.¹

Affiliation:

1. Department of Chemical Physics, University of Science and Technology of China, Hefei, 230026, P. R. China; State Key Laboratory of Physical Chemistry of Solid Surfaces and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, 361005, P. R. China; and Department of Chemistry, University of Wisconsin, 1101 University Avenue, Madison, Wisconsin 53706-1396

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8036507

Reference73 articles.

1. Mixed Valence Chemistry-A Survey and Classification

2. Strong electronic coupling in intermolecular (charge-transfer) complexes. Mechanistic relevance to thermal and optical electron transfer from aromatic donors

3. Intervalence Near-IR Spectra of Delocalized Dinitroaromatic Radical Anions

4. Optical Spectra of Delocalized Dinitroaromatic Radical Anions Revisited

5. Use of the neighboring orbital model for analysis of electronic coupling in Class III intervalence compounds

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