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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

✍ Scribed by L. Guennoun; J. El jastimi; F. Guédira; K. Marakchi; O.K. Kabbaj; A. El Hajji; S. Zaydoun


Book ID
108261352
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
339 KB
Volume
78
Category
Article
ISSN
1386-1425

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