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Volumn 119, Issue 6, 2003, Pages 3040-3050
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Direct dynamics study of energy transfer and collision-induced dissociation: Effects of impact energy, geometry, and reactant vibrational mode in H2CO+ - Ne collisions
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DISSOCIATION;
ENERGY TRANSFER;
FORMALDEHYDE;
GROUND STATE;
ISOMERIZATION;
MOLECULAR ORIENTATION;
MOLECULAR VIBRATIONS;
NEON;
POSITIVE IONS;
COLLISION INDUCED DISSOCIATION;
DIRECT DYNAMICS TRAJECTORIES;
ZERO POINT ENERGY;
MOLECULAR DYNAMICS;
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EID: 0041378191
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1588634 Document Type: Article |
Times cited : (52)
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References (33)
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