Investigation of the redox chemistry of anthraquinone derivatives using density functional theory

Journal of Physical Chemistry A

Volumn 118, Issue 38, 2014, Pages 8852-8860

  Bachman, Jonathan E ^a,b   Curtiss, Larry A ^a   Assary, Rajeev S ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANTHRAQUINONE DERIVATIVES; REDOX CHEMISTRY;

EID: 84907465936     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp5060777     Document Type: Article

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