Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study-Reference-Cited by-同舟云学术

Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study

Published:2004-05-27 Issue:13 Volume:69 Page:4317-4329
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Kleinpeter Erich¹,Klod Sabrina¹,Rudorf Wolf-Dieter¹

Affiliation:

1. Universität Potsdam, Chemisches Institut, P.O. Box 60 15 53, D-14415 Potsdam, Germany, and Martin-Luther-Universität Halle-Wittenberg, FB Chemie, Kurt-Mothes-Strasse 2, D-06120 Halle (Saale), Germany

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo0496345

Reference67 articles.

1. Electron Density Investigation of a Push–Pull Ethylene (C14H24N2O2⋅H2O) by X-ray Diffraction atT= 21 K

2. Study of the distribution of the π-electrons in push-pull alkenes by1H and13C NMR spectroscopy

3. Application of 2D EXSY NMR spectroscopy to the study of the dynamic behaviour of aroylcyanoketene-S,S-dimethylacetals

4. Studies of the π-electron distribution in push-pull alkenes by1H and13C NMR spectroscopy—II

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