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Volumn 452, Issue 1-3, 2000, Pages 179-190
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Energy distribution analysis of the wavepacket simulations of CH4 and CD4 scattering
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Author keywords
[No Author keywords available]
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Indexed keywords
CATALYSIS;
COMPUTER SIMULATION;
DISSOCIATION;
ISOTOPES;
KINETIC ENERGY;
MOLECULES;
POTENTIAL ENERGY;
SCATTERING;
SURFACE CHEMISTRY;
SURFACES;
ENERGY DISTRIBUTION ANALYSIS;
LOW INDEX SINGLE CRYSTAL SURFACES;
METHANE;
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EID: 0034188501
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(00)00322-8 Document Type: Article |
Times cited : (19)
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References (65)
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