Calculation of standard electrode potential of half reaction for benzoquinone and hydroquinone

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 2, 2006, Pages 333-339

  Song, Yuanzhi ^a,b   Xie, Jimin ^a   Song, Yang ^c   Shu, Huoming ^a   Zhao, Ganqing ^a   Lv, Xiaomeng ^a   Xie, Wen ^d  

^a JIANGSU UNIVERSITY   (China)

^b HUAIYIN NORMAL UNIVERSITY   (China)

^c BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^d WUHAN UNIVERSITY   (China)

Author keywords

Benzoquinone (BQ); Cyclic voltammetry; DFT; HF; IR spectrum; Standard electrode potential

Indexed keywords

CYCLIC VOLTAMMETRY; KETONES; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; PH EFFECTS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; VIBRATION MEASUREMENT;

AB INITIO MOLECULAR ORBITAL CALCULATIONS (HF); BENZOQUINONE (BQ); IR SPECTRUM; STANDARD ELECTRODE POTENTIAL;

ELECTRODES;

EID: 84962430703     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.11.003     Document Type: Article

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