2005
DOI: 10.1016/j.bpc.2005.04.008
|View full text |Cite
|
Sign up to set email alerts
|

Computational electrode potential of a coumestan derivative: Theoretical and experimental studies

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

0
12
0

Year Published

2007
2007
2024
2024

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 18 publications
(12 citation statements)
references
References 23 publications
0
12
0
Order By: Relevance
“…This average could be considered approximately as the standard (formal) potential (E°′). At the SWCNT:graphite-based electrode, with the increase of the solution pH, the formal potential (and the cathodic and the anodic peak potentials) decreased by about 56 mV per pH unit, corresponding to a two-electron-two-proton overall redox process and obeyed the following equation [37]:…”
Section: Tem Characterizationmentioning
confidence: 99%
“…This average could be considered approximately as the standard (formal) potential (E°′). At the SWCNT:graphite-based electrode, with the increase of the solution pH, the formal potential (and the cathodic and the anodic peak potentials) decreased by about 56 mV per pH unit, corresponding to a two-electron-two-proton overall redox process and obeyed the following equation [37]:…”
Section: Tem Characterizationmentioning
confidence: 99%
“…For these reasons, the accurate theoretical calculation of electrode potential has recently attracted considerable attention (see, for example, recent works by Liu-Guo [2,3], Wass [4], Truhlar-Cramer [5][6][7], Houk [8], and Garza [9]). Previously, we have reported the determination of experimental redox potential of some organic and biological compounds using cyclic voltammetry, chronoamperometry and rotating disk electrode voltammetry, together with the theoretical calculation of redox potential using popular quantum mechanical methods [10][11][12]. Very recently, we have also reported accurate calculation of absolute reduction potential of some quinone derivatives in non-aqueous solution of acetonitrile using a high level of theory [13].…”
Section: Introductionmentioning
confidence: 97%
“…Electrochemical methods are widely applied to the study of the electroactive compounds and were used to obtain thermodynamic and kinetic information [1][2][3][4][5][6][7][8][9].…”
Section: Introductionmentioning
confidence: 99%
“…Proposed mechanism for the electrochemical oxidation of 6H + in the presence of p-toluenesulfinic acid (TSA).Scheme 5.Proposed mechanism for the electrochemical oxidation of 6H + in the presence of 1,2-dimethylindole(8).…”
mentioning
confidence: 99%