Ab initio calculation of homogeneous outer sphere electron transfer rates: Application to M(OH2)63+/2+ redox couples

Journal of Physical Chemistry A

Volumn 104, Issue 29, 2000, Pages 6718-6725

  Rosso, Kevin M ^a   Rustad, James R ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ELECTROLYTES; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS; TRANSITION METALS;

BIMOLECULAR ELECTRON TRANSFER; JAHN TELLER DISTORTIONS; MARCUS FORMALISM;

ELECTRON TRANSITIONS;

EID: 0034224220     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994164h     Document Type: Article

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