Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole-Reference-Cited by-同舟云学术

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Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole

Published:2009-08 Issue:4 Volume:73 Page:738-746
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Guédira F.,Castellà-Ventura M.,Zaydoun S.,Elhajji A.,Lautié A.,Saidi Idrissi M.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference31 articles.

1. The vibrational spectrum of isothiazole

2. Vibrational spectroscopy of diazoles

3. Détermination d'un champ de force de valence pour le chloro-3 triazole-l,2,4[4H] et ses dérivés deutériés (a)

4. Étude du site de protonation dans les chlorhydrates de methyl-1 triazolium-1,2,4 et de methyl-1c-halogeno triazoliums-1,2,4

5. Electrochemical and electron spin resonance studies of dichloro(1,2,4-triazole)copper(II) and dichlorobis(1,2,4-triazole)copper(II) in dimethyl sulphoxide

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mesomorphism in H-bonded binary mixtures of guanazole with nonyloxy benzoic acid;Journal of Molecular Liquids;2021-08

2. Infrared spectra and X-ray structure of (tetrazol-5-yl)acetic acid;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-05

3. 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

4. FT-IR, FT-Raman, vibrational assignments, and density functional studies of 1,2,4-triazole-3-carboxylic acid, and its tautomers, dimers;Structural Chemistry;2011-10-08

5. Synthesis and comparison of bis(4-amino-5-mercapto-1,2,4-triazol-3-yl)butane using DFT study;Journal of Molecular Structure;2011-06

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