Ab-initio and density functional theory (DFT) computational study of the effect of fluorine on the electronic, optical, thermodynamic, hole and electron transport properties of the... von Tsague, L. Fomekong, Ejuh, G.W., Ngoupo, A. Teyou, Assatse, Y. Tadjouteu, Kamsi, R.A. Yossa, Abe, M.T. Ottou, Ndjaka, J.M.B.

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Magnetic properties and size effects of Fe, Co, Ni nanoparticles and FePt, CoPt, NiPt nanoalloys von Eone, J.R., Ottou Abe, M.T., Ndjaka, J.M.B.

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The impact of the nitrogen atom on the optoelectronic, nonlinear optical, and thermodynamic properties of graphene quantum dots derived from dibenzocoronene: A DFT investigation von Kabé, Christian Gebki, Ottou Abe, M.T., Bouba, Marius Ousmanou, Kabé, Clovis, Nya, Fridolin Tchangnwa, Ndjaka, Jean Marie

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Local molecular organizations of ibuprofen, flurbiprofen and ketoprofen in the liquid phase: Insights from molecular dynamics simulations von Ottou Abe, M.T., Correia, N.T., Valdes, L.-C., Ndjaka, J.M.B., Affouard, F.

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Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation von Ejuh, G.W., Ottou Abe, M.T., Tchangwa Nya, F., Ndjaka, J.M.B.

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