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Zeitschrift fur Physikalische Chemie

Volumn 197, Issue 1-2, 1996, Pages 203-217

Density functional study of water and ammonia activation by platinum

(2) Fahmi, A a Van Santen, R A a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

Adsorption; Ammonia activation; DFT calculations; Platinum; Water activation

Indexed keywords

ADSORPTION; AMMONIA; ATOMS; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; OXYGEN; PLATINUM; PLATINUM COMPOUNDS;

ADSORPTION ENERGIES; DENSITY-FUNCTIONAL STUDY; DFT CALCULATION; MOLECULAR AND DISSOCIATIVE ADSORPTION; NONLOCAL DENSITIES; OPTIMIZED GEOMETRIES; PLATINUM SURFACE; WATER ACTIVATION;

GAS ADSORPTION;

EID: 0003154261 PISSN: 09429352 EISSN: None Source Type: Journal
DOI: 10.1524/zpch.1996.197.part_1_2.203 Document Type: Article

Times cited : (41)

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