Barrier to Rotation around the Csp2-Csp2 Bond of the Ketoaldehyde Enol Ether MeC(O)CHCH−OEt As Determined by 13C NMR and ab Initio Calculations-Reference-Cited by-同舟云学术

Barrier to Rotation around the Csp2-Csp2 Bond of the Ketoaldehyde Enol Ether MeC(O)CHCH−OEt As Determined by 13C NMR and ab Initio Calculations

Published:2001-08-22 Issue:37 Volume:105 Page:8488-8494
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Siebert Hans-Christian¹,Tajkhorshid Emad¹,Dabrowski Janusz¹

Affiliation:

1. Bijvoet Center for Biomolecular Research, Department of Bio-Organic Chemistry, Utrecht University, P.O. Box 80.075, NL-3508 TB Utrecht, The Netherlands, Department of Molecular Biophysics, German Cancer Research Center, Im Neuenheimer Feld 280, D-69120 Heidelberg, Germany, and Max Planck Institute for Medical Research, Jahnstrasse 29, D-69120 Heidelberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp004476g

Reference26 articles.

1. Dabrowski, J.; Kozerski, L.Chem. Commun.1968, 586; Dabrowski, J.; Kozerski, L.J. Chem. Phys.(B)1971, 345.

2. Dabrowski, J.; Tencer, M.Bull. Chem. Soc. Jpn.1975,48, 1310, and references therein.

3. K. B. WibergAcc. Chem. Res.1999,32, 922, and references therein.

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