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Volumn 107, Issue 8, 1997, Pages 2853-2858
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Initial conditions and paths in semiclassical tunneling
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
HYDROGEN;
ISOMERIZATION;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
ADIABATIC SWITCHING SAMPLING;
HYDROGEN TUNNELING;
NORMAL MODE SAMPLING;
UNIMOLECULAR ISOMERIZATION;
QUANTUM THEORY;
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EID: 0031211396
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.474644 Document Type: Article |
Times cited : (21)
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References (14)
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