Investigation of the Redox Chemistry of Anthraquinone Derivatives Using Density Functional Theory

标题
Investigation of the Redox Chemistry of Anthraquinone Derivatives Using Density Functional Theory
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 118, Issue 38, Pages 8852-8860
出版商
American Chemical Society (ACS)
发表日期
2014-08-27
DOI
10.1021/jp5060777

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