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Volumn 259, Issue 1, 2000, Pages 99-108
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Quasi-classical trajectory simulations of C + NO crossed molecular beam experiments
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBON;
NITROGEN OXIDE;
ARTICLE;
CALCULATION;
CHEMICAL REACTION;
ENERGY;
GEOMETRY;
REACTION ANALYSIS;
SIMULATION;
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EID: 0034283474
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(00)00214-7 Document Type: Article |
Times cited : (19)
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References (33)
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