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Electrochimica Acta

Volumn 47, Issue 22-23, 2002, Pages 3621-3628

Quantum-chemical calculations of CO and OH interacting with bimetallic surfaces

(2) Shubina, T E a Koper, M T M a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

Bimetallic surfaces; Carbon monoxide; Hydroxyl; Periodic density functional theory; Quantum chemical calculations

Indexed keywords

ADSORPTION; BINDING ENERGY; CARBON MONOXIDE; CATALYSTS; CHEMICAL BONDS; PLATINUM ALLOYS; PROBABILITY DENSITY FUNCTION;

QUANTUM CHEMICAL CALCULATIONS;

QUANTUM THEORY;

EID: 0037200143 PISSN: 00134686 EISSN: None Source Type: Journal
DOI: 10.1016/S0013-4686(02)00332-8 Document Type: Article

Times cited : (201)

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