O. Kabbaj

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

K. Marakchi, S. Zaydoun, F. Guédira, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

K. Marakchi, N. Komiha, S. Zaydoun, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.