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Volumn 115, Issue 4, 2001, Pages 1804-1816
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The treatment of classically forbidden electronic transitions in semiclassical trajectory surface hopping calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRON ENERGY LEVELS;
ELECTRON SCATTERING;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
MOLECULAR VIBRATIONS;
PHOTOCHEMICAL REACTIONS;
PROBABILITY;
QUANTUM THEORY;
SURFACE TREATMENT;
ATOM-DIATOM COLLISIONS;
BIMOLECULAR MODELS PHOTOCHEMICAL SYSTEMS;
ELECTRONICALLY NONADIABATIC REACTION;
NONREACTIVE ELECTRONIC DEEXCITATION;
SCATTERING DYNAMICS;
TRAJECTORY SURFACE HOPPING;
ELECTRON TRANSITIONS;
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EID: 0035933966
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1377891 Document Type: Article |
Times cited : (107)
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References (57)
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