NMR structure of partially oriented tellurophene: Correction of molecular deformations and determination of bond interaction parameters
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference13 articles.
1. The effects of the correlation between vibration and rotation of partially oriented molecules on the N.M.R. parameters
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3. Solvent dependence of the molecular structure of hydrogen cyanide determined by NMR of partially oriented molecules
4. Use of the satellites of the13C and125Te obtained in the P.M.R. spectra of nematic liquid crystal mesophases
5. Solvent dependence of the molecular structures of furan and thiophene determined by NMR of partially oriented molecules
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1. Spectroscopic (FT-IR, FT-Raman and 1H and 13C NMR) and theoretical in MP2/6-311++G(d,p) and B3LYP/6-311++G(d,p) levels study of benzenesulfonic acid and alkali metal benzenesulfonates;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-01
2. Tellurophenes, Dihydrotellurophenes, and Tetrahydrotellurophenes and their Benzo and Dibenzo Analogs;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
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4. Facile access to organotellurium heterocycles by nitration of bis(3,5-dimethylphenyl) ditelluride;Journal of Heterocyclic Chemistry;2005-03
5. Volume 2 References;Comprehensive Heterocyclic Chemistry II;1996
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