Kinetic rates and linear free energy relationships for water dissociation on transition and noble metal dimers

Journal of Physical Chemistry A

Volumn 113, Issue 25, 2009, Pages 6971-6978

  Zeinalipour Yazdi, Constantinos D ^a   Van Santen, Rutger A ^b  

^a UNIVERSITY OF CYPRUS   (Cyprus)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AMBIENT TEMPERATURES; DENSITY FUNCTIONAL THEORY SIMULATIONS; DISSOCIATION BARRIER; FREE ENERGY CHANGE; KINETIC RATES; LINEAR FREE ENERGY RELATIONSHIPS; NOBLE METALS; REACTION PATHWAYS; SYSTEMATIC STUDY; THERMALLY DRIVEN; TURNOVER FREQUENCY; WATER DISSOCIATION;

ADSORPTION; DENSITY FUNCTIONAL THEORY; DIMERS; ELECTROCATALYSIS; FREE ENERGY; IRIDIUM; OSMIUM; PALLADIUM; PLATINUM; PRECIOUS METALS; RHODIUM;

DISSOCIATION;

METAL; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; KINETICS; THERMODYNAMICS;

COMPUTER SIMULATION; DIMERIZATION; KINETICS; METALS; MODELS, CHEMICAL; THERMODYNAMICS; WATER;

EID: 67549098245     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902139m     Document Type: Article

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