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Volumn 109, Issue 16, 2005, Pages 3542-3549
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Quantum mechanical model for the dissociative adsorption of diatomic molecules on metal surfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
ADSORPTION;
APPROXIMATION THEORY;
CATALYSIS;
CHEMICAL BONDS;
DEGREES OF FREEDOM (MECHANICS);
SOLVENTS;
DIATOMIC MOLECULES;
DISSOCIATION ADSORPTION;
QUANTUM MECHANICAL MODELS;
TRANSITION STATES;
QUANTUM THEORY;
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EID: 18444401730
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp044397v Document Type: Article |
Times cited : (13)
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References (13)
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