Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies-Reference-Cited by-同舟云学术

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Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies

Published:2011-01 Issue:1 Volume:78 Page:347-353
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:

Guennoun L.,El jastimi J.,Guédira F.,Marakchi K.,Kabbaj O.K.,El Hajji A.,Zaydoun S.

Publisher

Elsevier BV

Subject

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

Reference56 articles.

1. Refinement of the crystal and molecular structure of 1,2,4-triazole (C2H3N3) at low temperature

2. X-ray diffraction examination of the molecular structure of guanazole (3,5-diamino-1h-1,2,4-triazole)

3. Structure cristalline et spectres de vibration du chloro-3(5) triazole-1,2,4

4. Molecular and Crystal Structure and IR Spectrum of 3,5-Dibromo-1,2,4-triazole.

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