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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... by L. Fomekong Tsague, G.W. Ejuh, A. Teyou Ngoupo, Y. Tadjouteu Assatse, R.A. Yossa Kamsi, M.T. Ottou Abe, J.M.B. Ndjaka
Published 2023-09-01
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Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods by M. T. Ottou Abe, C. L. Nzia, L. Sidjui Sidjui, R. A. Yossa Kamsi, C. D. D. Mveme, Y. Tadjouteu Assatse, J. M. B. Ndjaka, G. W. Ejuh
Published 2021-08-01
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