Taia, A. Et Al. 2021. Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety. JOURNAL OF MOLECULAR STRUCTURE , vol.1234 .

Taia, A., El Ibrahimi, B., Benhiba, F., Ashfaq, M., Tahir, M. N., Essaber, M., ... Aatif, A.(2021). Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety. JOURNAL OF MOLECULAR STRUCTURE , vol.1234.

Taia, Abdelmaoujoud Et Al. "Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety," JOURNAL OF MOLECULAR STRUCTURE , vol.1234, 2021

Taia, Abdelmaoujoud Et Al. "Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety." JOURNAL OF MOLECULAR STRUCTURE , vol.1234, 2021

Taia, A. Et Al. (2021) . "Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety." JOURNAL OF MOLECULAR STRUCTURE , vol.1234.

@article{article, author={Abdelmaoujoud Taia Et Al. }, title={Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2021}