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Volumn 67, Issue 3, 2002, Pages 625-632
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Theoretical study on chlorine and hydrogen shift in cycloheptatriene and cyclopentadiene derivatives
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Author keywords
[No Author keywords available]
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Indexed keywords
ROOM TEMPERATURE;
CALCULATIONS;
CHLORINE;
COMPOSITION;
HYDROGEN;
MOLECULES;
PROBABILITY DENSITY FUNCTION;
MOLECULAR STRUCTURE;
CHLORINE;
CYCLOHEPTATRIENE;
CYCLOPENTADIENE DERIVATIVE;
HYDROGEN;
POLYENE;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
ENERGY;
REACTION ANALYSIS;
STRUCTURE ANALYSIS;
TEMPERATURE;
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EID: 0037039921
PISSN: 00223263
EISSN: None
Source Type: Journal
DOI: 10.1021/jo010084+ Document Type: Article |
Times cited : (46)
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References (57)
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