Density-functional theory studies on standard electrode potentials of half reaction for L-adrenaline and adrenalinequinone

Bioorganic and Medicinal Chemistry Letters

Volumn 15, Issue 21, 2005, Pages 4671-4680

  Song, Yuanzhi ^a   Zhou, JianFeng ^a   Song, Yang ^b   Wei, Yongge ^c   Wang, Hong ^d  

^a HUAIYIN NORMAL UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^c PEKING UNIVERSITY   (China)

^d WUHAN UNIVERSITY   (China)

Author keywords

Adrenalinequinone; Cyclic voltammetry; DFT; IR spectrum; L Adrenaline; Standard electrode potential

Indexed keywords

ADRENALIN; ADRENALINEQUINONE; BUFFER; PLATINUM; QUINONE DERIVATIVE; UNCLASSIFIED DRUG;

ACIDITY; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRODE; INFRARED RADIATION; PH; POTENTIOMETRY; SOLVATION;

EID: 84961983285     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2005.07.084     Document Type: Article

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