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Journal of the American Chemical Society

Volumn 124, Issue 37, 2002, Pages 11167-11181

Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox behavior of cyclooctatetraene and nitrobenzene

(3) Baik, Mu Hyun a Schauer, Cynthia K a Ziegler, Tom b

a The University of North Carolina at Chapel Hill (United States)

b UNIVERSITY OF CALGARY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY PROFILES; REDOX BEHAVIOUR;

BENZENE; ELECTROCHEMISTRY; ION EXCHANGE; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS;

OLEFINS;

NITROBENZENE DERIVATIVE;

ANALYTIC METHOD; ARTICLE; COMPLEX FORMATION; DENSITY; ELECTROCHEMISTRY; ION TRANSPORT; LIGAND BINDING; OXIDATION REDUCTION REACTION; PHASE TRANSITION; QUANTUM THEORY; SOLVATION;

EID: 0037130677 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja016905+ Document Type: Article

Times cited : (64)

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