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Volumn 111, Issue 12, 1999, Pages 5390-5401
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Molecular dynamics study of vibrational energy relaxation of CN- in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0000056351
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.479799 Document Type: Article |
Times cited : (35)
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References (2)
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