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Volumn 118, Issue 6, 2003, Pages 2716-2722
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Ab initio quantum dynamics study of rotationally inelastic scattering of glycine by hydrogen atom
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CALCULATIONS;
COMPOSITION EFFECTS;
ELECTRON SCATTERING;
ELECTRON TRANSITIONS;
HYDROGEN;
INTERFACIAL ENERGY;
MOLECULAR DYNAMICS;
ORGANIC COMPOUNDS;
POTENTIAL ENERGY;
GLYCINE;
INELASTIC SCATTERING;
QUANTUM DYNAMICS;
STATE TO STATE ROTATIONALLY INELASTIC TRANSITION;
QUANTUM THEORY;
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EID: 0037425947
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1535892 Document Type: Article |
Times cited : (2)
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References (23)
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