Author:
Saidi-Idrissi Malika,Garrigou-Lagrange Chantal,Pouchan Claude
Abstract
The vibrational frequencies of chloro-3 triazole-1,2,4[4H] and its deuterated derivatives have been used to calculate a valence force field. Previous assignments are discussed.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
6 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. Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2009-08
4. Electron diffraction analysis of the molecular structure of gaseous 2-methyl-4-trinitromethyl-1,2,3-triazol, Hz.dbnd;C(NO2)3;Journal of Molecular Structure;1992-02
5. Etude vibrationnelle des chlorhydrates de methyl-1 triazoliums-1,2,4 dans la region 1600-200 cm−1;Spectrochimica Acta Part A: Molecular Spectroscopy;1988-01