Author:
Idrissi M. Saidi,Senechal M.,Sauvaitre H.,Garrigou-Lagrange C.
Abstract
Vibrational spectra of some N-methyl chloro and N-methyl bromotriazoles-1,2,4 are reported. An assignment of the normal modes is proposed. This study was done in order to find new elements to solve the problem of tautomerism in C-substituted triazoles-1,2,4.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
12 articles.
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1. Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-11
2. Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-01
3. Magnetic and Spectroscopic Studies of Metallic Halide Complexes withN-Methyl-1,2,4-Triazoles;Spectroscopy Letters;2008-10-14
4. Adsorption of 4-Methyl-4H-1,2,4-triazole-3-thiol Molecules on Silver Nanocolloids: FT-IR, Raman, and Surface-Enhanced Raman Scattering Study Aided by Density Functional Theory;The Journal of Physical Chemistry C;2007-06-16
5. Étude vibrationnelle du 3,4'-bitriazole et de quelques-uns de ses dérivés C-monosubstitués;Journal de Chimie Physique et de Physico-Chimie Biologique;1999-05