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Volumn 4, Issue 17, 2002, Pages 4126-4132
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Rotational quantum dynamics in a non-activated adsorption system
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Author keywords
[No Author keywords available]
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Indexed keywords
HYDROGEN;
AB INITIO CALCULATION;
ADSORPTION;
ARTICLE;
DESORPTION;
DISSOCIATION;
DYNAMICS;
ENERGY;
HYDROGEN BOND;
MODEL;
QUANTUM CHEMISTRY;
ROTATION;
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EID: 0036374248
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b203310k Document Type: Article |
Times cited : (14)
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References (44)
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