Impact of doping with organic dopants and mixed doping with alkali metals and organic dopants on the absorption, electronic, optoelectronic, thermodynamic and nonlinear optical properties of dibenzo[b,def]chrysene in gaseous media: DFT and TD-DFT studies
Bessong, C. D. Ribouem A., Abe, M. T. Ottou, Ntieche, Zounedou, Noudem, P., Fankam Fankam, J. B., Ndjaka, J. M. B.
Published in Journal of molecular modeling (01.08.2024)
Published in Journal of molecular modeling (01.08.2024)
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Journal Article
Influence of lithium doping on optoelectronic, electronic, reactivity descriptors, thermodynamic and nonlinear optical properties of dibenzo[b,def]chrysene: insight by a DFT study
Ribouem A Bessong, C. D., Ottou Abe, M. T., Zounedou Ntieche, Noudem, P., Olinga Mbala, G. F., Ndjaka, J. M. B.
Published in Optical and quantum electronics (01.11.2023)
Published in Optical and quantum electronics (01.11.2023)
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Electronic structure, physico-chemical, linear and non linear optical properties analysis of coronene, 6B-, 6N-, 3B3N- substituted C24H12 using RHF, B3LYP and wB97XD methods
Ejuh, G. W., Tchangnwa Nya, F., Ottou Abe, M. T., Jean-Baptiste, F. F., Ndjaka, J. M. B.
Published in Optical and quantum electronics (01.11.2017)
Published in Optical and quantum electronics (01.11.2017)
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Effect of chlorine and bromine on the nonlinear optical, electronic, optoelectronic and thermodynamic properties on the BEDT-TTF molecule: ab-initio and DFT calculations
Mbala, G. F. Olinga, Mveme, C. D. D., Ntieche, Z., Ejuh, G. W., Ndjaka, J. M. B., Abe, M. T. Ottou
Published in Optical and quantum electronics (01.10.2021)
Published in Optical and quantum electronics (01.10.2021)
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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
Tsague, L. Fomekong, Ejuh, G.W., Ngoupo, A. Teyou, Assatse, Y. Tadjouteu, Kamsi, R.A. Yossa, Abe, M.T. Ottou, Ndjaka, J.M.B.
Published in Heliyon (01.09.2023)
Published in Heliyon (01.09.2023)
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Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods
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.
Published in SN applied sciences (01.09.2021)
Published in SN applied sciences (01.09.2021)
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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
Kabé, Christian Gebki, Ottou Abe, M.T., Bouba, Marius Ousmanou, Kabé, Clovis, Nya, Fridolin Tchangnwa, Ndjaka, Jean Marie
Published in Materials science in semiconductor processing (01.09.2024)
Published in Materials science in semiconductor processing (01.09.2024)
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Journal Article
Impact of doping with organic dopants and mixed doping with alkali metals and organic dopants on the absorption, electronic, optoelectronic, thermodynamic and nonlinear optical properties of dibenzob,defchrysene in gaseous media: DFT and TD-DFT studies
Bessong, C D Ribouem A, Abe, M T Ottou, Ntieche, Zounedou, Noudem, P, Fankam Fankam, J B, Ndjaka, J M B
Published in Journal of molecular modeling (02.07.2024)
Published in Journal of molecular modeling (02.07.2024)
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Journal Article