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Volumn 66, Issue 17, 2001, Pages 5897-5900
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Computational support for tunneling in thermal [1,7]-hydrogen shift reactions
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Author keywords
[No Author keywords available]
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Indexed keywords
ISOTOPE EFFECTS;
COMPUTATIONAL METHODS;
HYDROGEN;
ISOTOPES;
PROBABILITY DENSITY FUNCTION;
CHEMICAL REACTIONS;
1,3,5 HEPTATRIENE;
HYDROGEN;
UNCLASSIFIED DRUG;
ANALYTIC METHOD;
ARTICLE;
CHEMICAL REACTION;
CONFORMATIONAL TRANSITION;
DENSITY;
HYDROGEN BOND;
PHASE TRANSITION;
REACTION ANALYSIS;
THERMAL ANALYSIS;
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EID: 0035943261
PISSN: 00223263
EISSN: None
Source Type: Journal
DOI: 10.1021/jo010622i Document Type: Article |
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Times cited : (19)
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References (15)
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