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Guennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S. (2011) 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, 78 (1) 347-353 doi:10.1016/j.saa.2010.10.019

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Reference TypeJournal (article/letter/editorial)
TitleMolecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGuennoun, L.Author
El jastimi, J.Author
Guédira, F.Author
Marakchi, K.Author
Kabbaj, O.K.Author
El Hajji, A.Author
Zaydoun, S.Author
Year2011 (January)Volume78
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.10.019Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391408Long-form Identifiermindat:1:5:16391408:8
GUID0
Full ReferenceGuennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S. (2011) 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, 78 (1) 347-353 doi:10.1016/j.saa.2010.10.019
Plain TextGuennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S. (2011) 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, 78 (1) 347-353 doi:10.1016/j.saa.2010.10.019
In(2011, January) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 78 (1) Elsevier BV

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