Correlated MO Study of the Low-Barrier Intramolecular Motions in Donor−Acceptor Ethenes
Author:
Affiliation:
1. Institute of Organic Chemistry with Centre of Phytochemistry, Bulgarian Academy of Sciences, 1113 Sofia, Bulgaria, and Department of Physical Chemistry, University of Alcalá, 28871 Alcalá de Henares, Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp051864f
Reference31 articles.
1. Electron Density Investigation of a Push–Pull Ethylene (C14H24N2O2⋅H2O) by X-ray Diffraction atT= 21 K
2. Protonation of β-Cyanoenamines: NMR Spectroscopic and Calculational Studies of Ketenimine Amidinium Ion Formation
3. Demonstration of fourfold rotational barriers in push-pull ethylenes
4. Exocyclic push–pull conjugated compounds. Part 4: rotational barriers in poorly polarized push–pull ethylenes
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1. Improvements to the photocatalytic efficiency of polyaniline modified TiO2 nanoparticles;Applied Catalysis B: Environmental;2013-06
2. Solvent Effects on Chemical Exchange in a Push–Pull Ethylene as Studied by NMR and Electronic Structure Calculations;The Journal of Physical Chemistry A;2011-06-10
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