Computational electrochemistry of diarylnitroxides

2018 ◽  
Vol 28 (2) ◽  
pp. 187-189 ◽  
Author(s):  
Oleg A. Levitskiy ◽  
Tatiana V. Magdesieva
Keyword(s):  
Computational Electrochemistry

Computational electrochemistry study of derivatives of anthraquinone and phenanthraquinone analogues: the substitution effect

RSC Advances ◽  
2016 ◽  
Vol 6 (92) ◽  
pp. 89827-89835 ◽  
Author(s):  
Zhen Wang ◽  
Anyang Li ◽  
Lei Gou ◽  
Jingzheng Ren ◽  
Gaohong Zhai
Keyword(s):  
Redox Potential ◽  
Functional Group ◽  
Substitution Effect ◽  
Single Electron ◽  
Group Position ◽  
Computational Electrochemistry ◽  
Electron Withdrawing Group ◽  
Derivatives Of

Effects of functional group position on the calculated redox potential for the single electron-withdrawing group substitution of phenanthraquinone analogues.

Computational electrochemistry. Ab initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds

2002 ◽  
Vol 612 (2-3) ◽  
pp. 277-286 ◽  
Author(s):  
Claudio Fontanesi ◽  
Rois Benassi ◽  
Roberto Giovanardi ◽  
Massimo Marcaccio ◽  
Francesco Paolucci ◽  
...  
Keyword(s):  
Solvent Effect ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Computational Electrochemistry

Preface: International Symposium on Computational Electrochemistry

2007 ◽  
Author(s):  
L. K. Bieniasz ◽  
D. Britz ◽  
Theodore E. Simos ◽  
George Maroulis
Keyword(s):  
International Symposium ◽  
Computational Electrochemistry
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