Computational study of physicochemical, optical, and thermodynamic properties of 2,2-dimethylchromene derivatives von Eone, J. R., Assatse, Y. Tadjouteu, Kamsi, R. A. Yossa, Abe, M. T. Ottou, Ndjaka, J. M. B.

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Theoretical study of optoelectronic properties of the molecule 2-cyano-3-[4-(diphenylamino)phenyl] acrylic acid von Fonkem, C., Ejuh, G. W., Tchangnwa Nya, F., Yossa Kamsi, R. A., Ndjaka, J. M. B.

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Study of the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin von Ejuh, G.W., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Nya, Tchangnwa, Ndukum, L.P., Ndjaka, J.M.B.

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Structural, electronic and nonlinear optical properties, reactivity and solubility of the drug dihydroartemisinin functionalized on the carbon nanotube von Fouejio, D., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Ejuh, G.W., Ndjaka, J.M.B.

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Determination of the structural, electronic, optoelectronic and thermodynamic properties of the methylxanthine molecules theophylline and theobromine von Ejuh, G. W., Ndjaka, J. M. B., Tchangnwa Nya, F., Ndukum, P. L., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R. A.

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Theoretical studies of nanostructures modeled by the binding of uracil derivatives to functionalized (5,5) carbon nanotubes von Tadjouteu Assatse, Y., Ejuh, G.W., Yossa Kamsi, R.A., Tchoffo, F., Ndjaka, J.M.B.

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DFT studies of the structural, chemical descriptors and nonlinear optical properties of the drug dihydroartemisinin functionalized on C60 fullerene von Fouejio, D., Yossa Kamsi, R.A., Tadjouteu Assatse, Y., Ejuh, G.W., Ndjaka, J.M.B.

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Study of the molecular structure, electronic and chemical properties of Rubescin D molecule von Yossa Kamsi, R.A., Ejuh, G.W., Mkounga, P., Ndjaka, J.M.B.

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Computational study of reactivity and solubility of Rubescin D and E molecules in gas phase and in solvent media using Hartree-Fock and DFT methods von Yossa Kamsi, R.A., Ejuh, G.W., Tadjouteu Assatse, Y., Njeumen, C.A., Tchoffo, F., Ndjaka, J.M.B.

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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... 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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Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods von Abe, M. T. Ottou, Nzia, C. L., Sidjui, L. Sidjui, Kamsi, R. A. Yossa, Mveme, C. D. D., Assatse, Y. Tadjouteu, Ndjaka, J. M. B., Ejuh, G. W.

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A density functional theory (DFT) study of the doping effect on 2-cyano-3- [4 (diphenylamino) phenyl] acrylic acid von Fonkem, C.C., Ejuh, G.W., Nya, F. Tchangnwa, Kamsi, R.A. Yossa, Assatse, Y. Tadjouteu, Ndjaka, J.M.B.

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Investigation of the electronic, optoelectronics, and linear and nonlinear optical properties of the molecules heptacene ([7]acene) (C30H18) and [7]acene doped with potassium atom... von Ejuh, G. W., Nya, F. Tchangnwa, Kamsi, R. A. Yossa, Ndjaka, J. M. B.

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