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Volumn 4, Issue 22, 2006, Pages 4241-4250
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Isomerization pathways from the norbornadiene to the cycloheptatriene radical cation by opening a bridgehead-methylene bond: A theoretical investigation
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
CHEMICAL BONDS;
COMPUTATIONAL GEOMETRY;
ISOMERIZATION;
OLEFINS;
QUANTUM THEORY;
BRIDGEHEAD METHYLENE BOND;
CYCLOHEPTATRIENE;
QUADRICYCLANE;
RADICAL CATION;
POSITIVE IONS;
CATION;
CYCLOHEPTANE DERIVATIVE;
FREE RADICAL;
NORBORNANE DERIVATIVE;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
QUANTUM THEORY;
STEREOISOMERISM;
CATIONS;
COMPUTER SIMULATION;
CYCLOHEPTANES;
FREE RADICALS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
NORBORNANES;
QUANTUM THEORY;
STEREOISOMERISM;
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EID: 33750511328
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/b612791f Document Type: Article |
Times cited : (10)
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References (36)
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