E. Irrou Et Al. , "Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide," Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11, pp.1037-1043, 2023
Irrou, E. Et Al. 2023. Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide. Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11 , 1037-1043.
Irrou, E., Elmachkouri, Y. A., Mazzah, A., HÖKELEK, T., Haoudi, A., Mague, J. T., ... Taha, M. L.(2023). Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide. Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11, 1037-1043.
Irrou, Ezaddine Et Al. "Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide," Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11, 1037-1043, 2023
Irrou, Ezaddine Et Al. "Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide." Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11, pp.1037-1043, 2023
Irrou, E. Et Al. (2023) . "Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide." Acta Crystallographica Section E: Crystallographic Communications , vol.79, no.Pt 11, pp.1037-1043.
@article{article, author={Ezaddine Irrou Et Al. }, title={Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide}, journal={Acta Crystallographica Section E: Crystallographic Communications}, year=2023, pages={1037-1043} }