PPP-MO calculations predict spectra of quinone and imide anion radicals
Author:
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo00031a015
Cited by 18 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. Organic Mixed Valence;Chemical Reviews;2011-05-16
2. Ab initio and semiempirical study of structure and electronic spectra of hydroxy substituted naphthoquinones;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-02
3. Electron Transfer within 2,7-Dinitronaphthalene Radical Anion;Journal of the American Chemical Society;2004-11-09
4. A study on photoinduced electronic transition in complex of vitamin E and benzoquinone;Journal of Molecular Structure: THEOCHEM;2004-04
5. Electronic absorption spectra of benzoquinone and its hydroxy substituents and effect of solvents on their spectra;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2000-04
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