Theoretical and Electrochemical Study of the Quinone-Benzoic Acid Adduct Linked by Hydrogen Bonds

Journal of Physical Chemistry A

Volumn 107, Issue 50, 2003, Pages 11161-11168

  Garza, Jorge ^a   Vargas, Rubicelia ^a   Gómez, Martín ^a   González, Ignacio ^a   González, Felipe J ^b  

^a DEPARTAMENTO DE QUÍMICA   (Mexico)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT); VOLTAMMETRIC CURRENT PEAK;

BINDING ENERGY; CARRIER CONCENTRATION; CONFORMATIONS; ELECTRIC CURRENT MEASUREMENT; ELECTROCHEMISTRY; ELECTRONIC STRUCTURE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; STOICHIOMETRY;

ORGANIC ACIDS;

EID: 0346937281     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0351268     Document Type: Article

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