Correlation of electronic transitions and redox potentials measured for pyrocatechol, resorcinol, hydroquinone, pyrogallol, and gallic acid with results of semi-empirical molecular orbital computations - A useful interpretation tool

Journal of Molecular Structure

Volumn 831, Issue 1-3, 2007, Pages 26-36

  Carter, Melvin Keith ^a  

^a DUPONT COMPANY   (United States)

Author keywords

Cyclic voltammogram; Electronic transitions; Semi empirical; Symmetry; UV absorption

Indexed keywords

COMPUTATION THEORY; CRYSTAL SYMMETRY; CYCLIC VOLTAMMETRY; ELECTRON TRANSITIONS; MOLECULAR DYNAMICS; REDOX REACTIONS; ULTRAVIOLET RADIATION;

CYCLIC VOLTAMMOGRAM; POINT GROUP SYMMETRY; SEMI EMPIRICAL COMPUTATIONS; UV ABSORPTION;

ALCOHOLS;

EID: 33847270550     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.07.020     Document Type: Article

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