H. Lamssane Et Al. , "Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione," Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4, pp.423-429, 2024
Lamssane, H. Et Al. 2024. Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione. Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4 , 423-429.
Lamssane, H., Haoudi, A., Kartah, B. E., Mazzah, A., Mague, J. T., HÖKELEK, T., ... Rodi, Y. K.(2024). Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione. Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4, 423-429.
Lamssane, Houda Et Al. "Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione," Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4, 423-429, 2024
Lamssane, Houda Et Al. "Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione." Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4, pp.423-429, 2024
Lamssane, H. Et Al. (2024) . "Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione." Acta Crystallographica Section E: Crystallographic Communications , vol.80, no.Pt 4, pp.423-429.
@article{article, author={Houda Lamssane Et Al. }, title={Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)-ethyl]-5,5-diphenylimidazolidine-2,4-dione}, journal={Acta Crystallographica Section E: Crystallographic Communications}, year=2024, pages={423-429} }