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Journal of the American Chemical Society

Volumn 123, Issue 32, 2001, Pages 7866-7876

Geometry, reduction potential, and reorganization energy of the binuclear Cua site, studied by density functional theory

(2) Olsson, M H M a Ryde, U a

a LUND UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

REORGANIZATION ENERGY;

COPPER; CRYSTAL STRUCTURE; ELECTRONS; ENZYMES; POTENTIAL ENERGY; REDUCTION;

DIMERS;

COPPER DERIVATIVE; CYTOCHROME C OXIDASE; NITROUS OXIDE REDUCTASE;

ARTICLE; CRYSTAL STRUCTURE; ELECTRON; GEOMETRY; MOLECULAR INTERACTION; OXIDATION; REDUCTION; SOLVATION; THEORY;

EID: 0034802488 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010315u Document Type: Article

Times cited : (93)

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