How stable is trans-cycloheptene?

Journal of the American Chemical Society

Volumn 127, Issue 45, 2005, Pages 15983-15988

  Squillacote, Michael E ^a   DeFellipis, James ^a   Shu, Qingning ^a  

^a AUBURN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERIZATION; ISOMERIZATION; ISOMERS; LOW TEMPERATURE EFFECTS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTENTIAL ENERGY;

AB INITIO CALCULATIONS; COUPLING CONSTANTS; ENERGY DIFFERENCE; FORCE FIELD;

AROMATIC COMPOUNDS;

CYCLOHEPTENE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL BOND; ENERGY; ISOMERISM; ISOMERIZATION; LOW TEMPERATURE PROCEDURES; MOLECULAR DYNAMICS; MOLECULAR STABILITY; ROOM TEMPERATURE;

EID: 27844549298     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja055388i     Document Type: Article

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