Barrier to rotation around the Csp2-Csp2 bond of the ketoaldehyde enol ether MeC(o)CH=CH-OEt as determined by 13C NMR and ab initio calculations

Journal of Physical Chemistry A

Volumn 105, Issue 37, 2001, Pages 8488-8494

  Siebert, Hans Christian ^a   Tajkhorshid, Emad ^b,d   Dabrowski, Janusz ^c  

^a UTRECHT UNIVERSITY   (Netherlands)

^b GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^c MAX PLANCK INSTITUTE FOR MEDICAL RESEARCH   (Germany)

^d UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; ALDEHYDES; CARRIER CONCENTRATION; CHEMICAL BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ELECTRON-DONATING PROPERTIES;

ETHERS;

EID: 0035922575     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp004476g     Document Type: Article

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