Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile

Journal of Physical Chemistry A

Volumn 111, Issue 30, 2007, Pages 7227-7232

  Namazian, Mansoor ^a,b   Coote, Michelle L ^b  

^a YAZD UNIVERSITY   (Iran)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DENSITY FUNCTIONAL THEORY; DERIVATIVES; ELECTRODES; MOLECULAR ORBITALS; REDOX REACTIONS;

ONE-ELECTRON REDUCTION POTENTIALS; PARA-QUINONES; STANDARD CALOMEL ELECTRODE (SCE);

ACETONITRILE;

ACETONITRILE; ACETONITRILE DERIVATIVE; QUINONE DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTROCHEMISTRY; ELECTRODE; ELECTRON; OXIDATION REDUCTION REACTION; QUANTUM THEORY; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

ACETONITRILES; ALGORITHMS; ELECTROCHEMISTRY; ELECTRODES; ELECTRONS; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; QUANTUM THEORY; QUINONES; SOLUTIONS; THERMODYNAMICS;

EID: 34548291974     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0725883     Document Type: Article

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