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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 circumanthracene molecule

    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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