Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies
Authors:
- L. GuennounLGL. Guennoun
- J. El JastimiJJJ. El Jastimi
- F. GuédiraFGF. Guédira
- K. MarakchiKMK. Marakchi
- O.K. KabbajOKO.K. Kabbaj
- A. El HajjiAHA. El Hajji
- S. ZaydounSZS. Zaydoun
- 1 January 2011
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 78 (1) , 347-353
Abstract
No abstract availableKeywords
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