Search Results - "El jastimi, J." :: K.UTB vyhledávací portál

Corrigendum to “Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies” [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]

by Guennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)

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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

by Guennoun, L., El jastimi, J., Guédira, F., Marakchi, K., Kabbaj, O.K., El Hajji, A., Zaydoun, S.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (2011)

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Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies

by Guennoun, L., Zaydoun, S., El jastimi, J., Marakchi, K., Komiha, N., Kabbaj, O.K., El Hajji, A., Guédira, F.
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.11.2012)

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Corrigendum to "Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies" [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]

by Guennoun, L, El Jastimi, J, Guédira, F, Marakchi, K, Kabbaj, O K, El Hajji, A, Zaydoun, S
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.10.2016)

Get more information

Journal Article

Corrigendum to “Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies” [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]

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

Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies

Corrigendum to "Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-RAMAN spectroscopies" [Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011 Jan.; 78(1):347-53. doi: 10.1016/j.saa.2010.10.019. Epub 2010 Oct. 26]

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