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Volumn 3, Issue 1, 2001, Pages 63-69
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Electronically nonadiabatic transitions in a collinear H2 + H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTON;
ARTICLE;
CALCULATION;
CONFORMATIONAL TRANSITION;
DYNAMICS;
ELECTROCHEMICAL ANALYSIS;
ENERGY;
MATHEMATICAL ANALYSIS;
METHODOLOGY;
QUANTUM MECHANICS;
VIBRATION;
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EID: 0035148624
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b007096n Document Type: Article |
Times cited : (44)
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References (30)
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