Experimental and simulated 1H and 13C NMR spectra (GIAO/DFT approach) and molecular and crystal structures of dimethyl-dinitro-azo- and dimethyl-dinitro-hydrazo-pyridines-Reference-Cited by-同舟云学术

Experimental and simulated 1H and 13C NMR spectra (GIAO/DFT approach) and molecular and crystal structures of dimethyl-dinitro-azo- and dimethyl-dinitro-hydrazo-pyridines

Published:2011-10 Issue:1-3 Volume:1004 Page:156-162
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Wandas M.,Kucharska E.,Michalski J.,Talik Z.,Lorenc J.,Hanuza J.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference44 articles.

1. High-resolution 13C nuclear magnetic resonance spectra of some solid trans-azobenzene and dyestuff species

2. Azo-hydrazo tautomerization and cis-trans isomerization of 2-carboxy-2′-hydroxy-4′-methyl azobenzene

3. Ab initio study of the minimum-energy structure of trans-azobenzene

4. Comparison of experimental and calculated 1H NMR chemical shifts of geometric photoisomers of azo dyes

5. IR, 1H NMR, 13C NMR and X-ray structure determination of 1-(2?-chloro-4?-nitrophenylazo)-2,4-benzenediol, intramolecular proton transfer between oxygen and nitrogen atoms, ??? interaction and H-bonds

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