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Volumn 118, Issue 7, 2003, Pages 3096-3101
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A semiclassical study of the effects of rotation on the unimolecular dissociation of HN2 and DN2
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DISSOCIATION;
HAMILTONIANS;
NUMERICAL METHODS;
QUANTUM THEORY;
TRAJECTORIES;
ANGULAR MOMENTUM;
HYDROGEN INORGANIC COMPOUNDS;
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EID: 0037440804
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1538237 Document Type: Article |
Times cited : (3)
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References (13)
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