R. Sghyar Et Al. , "New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation," JOURNAL OF MOLECULAR STRUCTURE , vol.1247, 2022
Sghyar, R. Et Al. 2022. New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation. JOURNAL OF MOLECULAR STRUCTURE , vol.1247 .
Sghyar, R., SERT, Y., El Ibrahimi, B., Moussaoui, O., Hadrami, E. M. E. L., Ben-Tama, A., ... Mague, J. T.(2022). New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation. JOURNAL OF MOLECULAR STRUCTURE , vol.1247.
Sghyar, Riham Et Al. "New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation," JOURNAL OF MOLECULAR STRUCTURE , vol.1247, 2022
Sghyar, Riham Et Al. "New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation." JOURNAL OF MOLECULAR STRUCTURE , vol.1247, 2022
Sghyar, R. Et Al. (2022) . "New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation." JOURNAL OF MOLECULAR STRUCTURE , vol.1247.
@article{article, author={Riham Sghyar Et Al. }, title={New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2022}