Optical Spectra of Delocalized Dinitroaromatic Radical Anions Revisited-Reference-Cited by-同舟云学术

Optical Spectra of Delocalized Dinitroaromatic Radical Anions Revisited

Published:2005-07-12 Issue:30 Volume:127 Page:10611-10622
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Nelsen Stephen F.¹,Weaver Michael N.¹,Zink Jeffrey I.¹,Telo João P.¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Wisconsin, 1101 University Avenue, Madison, Wisconsin 53706-1396, Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, and Instituto Superior Técnico, Química Orgânica, Av. Rovisco Pais, 1049-001 Lisbon, Portugal

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja051178u

Reference25 articles.

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

2. Calculation of electronic coupling matrix elements for ground and excited state electron transfer reactions: Comparison of the generalized Mulliken–Hush and block diagonalization methods

3. Clark, T.A Handbook of Computational Chemistry; Wiley: New York, 1985; p 97.

4. Electronic Structure, Spectroscopy, and Photochemistry of Organic Radical Cations

Cited by 74 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. Electrochemical on-surface synthesis of a strong electron-donating graphene nanoribbon catalyst;Nature Communications;2024-07-29

2. Electronic Coupling and Electron Transfer in Mixed‐Valence Systems with Covalently Bonded Dimetal Units;Mixed‐Valence Systems;2023-03-10

3. The Marcus dimension: identifying the nuclear coordinate for electron transfer from ab initio calculations;Chemical Science;2023

4. Hypercorroles Formed via the Tail that Wagged the Dog: Charge Transfer Interactions from Innocent Corroles to Meso-Nitrophenyl Substituents;Inorganic Chemistry;2022-12-05

5. A single solvating benzene molecule decouples the mixed-valence complex through intermolecular orbital interactions;iScience;2022-06