DFT method estimation of standard redox potential of metal ions and metal complexes

Journal of Chemical Theory and Computation

Volumn 3, Issue 3, 2007, Pages 789-795

  Shimodaira, Yoshiki ^a   Miura, Toshiko ^b   Kudo, Akihiko ^a   Kobayashi, Hisayoshi ^b  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

^b KYOTO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84962338983     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700015t     Document Type: Article

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