Conformational study of 1,2-cycloundecadiene by dynamic NMR spectroscopy and computational methods

Journal of Organic Chemistry

Volumn 68, Issue 9, 2003, Pages 3420-3424

  Brown II, Judge ^a   Pawar, Diwakar M ^a   Noe, Eric A ^a  

^a JACKSON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR MECHANICS;

COMPUTATIONAL METHODS; CONFORMATIONS; FREE ENERGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTIONS;

PROPANE;

1,2 CYCLOUNDECADIENE; ALKADIENE; CARBON 13; PROPANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CONFORMATION; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS;

CARBON ISOTOPES; KINETICS; LIPIDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR CONFORMATION; PROPANE; TEMPERATURE;

EID: 0037414537     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo020317c     Document Type: Article

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