Molecular Modeling of Environmentally Important Processes: Reduction Potentials

Journal of Chemical Education

Volumn 81, Issue 4, 2004, Pages 596-604

  Lewis, Anne ^a   Bumpus, John A ^a   Truhlar, Donald G ^b   Cramer, Christopher J ^b  

^a UNIVERSITY OF NORTHERN IOWA   (United States)

^b University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER HARDWARE; COMPUTER SOFTWARE; ELECTROCHEMISTRY; ELECTRODES; ETHANE; FARADAY EFFECT; FREE ENERGY; HYDROGEN; MOLECULAR DYNAMICS; OXIDATION; REDOX REACTIONS; REDUCTION; THERMODYNAMICS;

NORMAL HYDROGEN ELECTRODES (NHE); QUANTUM CHEMISTRY;

CHEMICAL ENGINEERING;

EID: 1842783101     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed081p596     Document Type: Article

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