Dr. Tamafo Fouegue Aymard Didier

Department of Chemistry, Higher Teacher Training College Bertoua, The University of Bertoua, Cameroon

Lecturer

Email: didier.tamafo@ensb-univ-ndere.cm

Qualifications

2018 Ph.D., University of Dschang, Cameroon.

2013 M.D., University of Dschang, Cameroon.

Publications (Selected)

1. Wandji B. L. N., Tamafo F. A. D, Nkungli N.K., Abdoul N. R. Wahabou R., (2022), DFT investigation on the application of pure and doped X12N12 (X = B and Al) fullerene-like nano-cages towards the adsorption of temozolomide, Royal Society Open Science, Accepted manuscript (RSOS-211650).
2. Zoua V. P., Tamafo F. A. D, Bikele M.D., Ghogomu J. N., Abdoul N. R., (2022), Ability of B12N12 fullerene like nano-cage for sensing and improving the antioxidant activity of juglone and its derivative: DFT investigation, International Journal of Quantum Chemistry, doi.org: 10.1002/qua.26843.
3. Tamafo F. A. D., Tendongmo H., Abdoul N. R., Ghogomu J. N., (2021), DFT insights into the structure, reactivity and radical scavenging activity of cycloartocarpesin. Journal of Physical Organic Chemistry, https://doi.org/10.1002/poc.4245.
4. Tasheh S. N., Tamafo F. A. D., Ghogomu J. N., (2021), Investigation of the Antioxidant and UV Absorption Properties of 2-(2’-hydroxy-5’-methylphenyl)-benzotriazole and Its Ortho-Substituted Derivatives via DFT/TD-DFT, Computational Chemistry, vol. 9, 161-196. doi.org/10.4236/cc.2021.93010.
5. Tamafo F. A. D., Tendongmo H., Abdoul N. R., Ghogomu J. N., (2021), DFT insights into the structure, reactivity and radical scavenging activity of cycloartocarpesin, Journal of Physical Organic Chemistry, e4245; doi.org: 10.1002/poc.4245.
6. Nkungli N. K., Tasheh S. N., Tamafo F. A. D., Bine F. K., Ghogomu J. N., (2021), Theoretical insights into the direct radical scavenging activities of 8-hydroxyquinoline: Mechanistic, thermodynamic and kinetic studies,Computational and Theoretical Chemistry, Vol. 1198, 113174; doi.org/10.1016/j.comptc.2021.113174.
7. Tamafo F. A. D., Nono J. H., Nkungli N. K., Ghogomu J. N. (2021). “A theoretical study of the structural and electronic properties of some titanocenes using DFT, TD-DFT and QTAIM”. Structural Chemistry, vol. 32, 353-366 ; doi.org/10.1007/s11224-020-01630-9.
8. Ndika N. S. C., Tamafo F. A. D., Ateba A. B., Zobo M. J., Mbaze M. L., Bikele M. D. (2021). “DFT/B3LYP and BP86 examination of mononuclear half-sandwich nd7 metallo drug complexes based on N∩O dendritic scaffolds”. Journal of Molecular Graphics and Modelling vol. 104, 107830; doi.org/10.1016/j.jmgm.2020.107830.
9. Moto O. J., Tamafo F. A. D., Ateba A. B., Mouzong D. G., Zobo M. J., Mbaze M. L.,Bikele M. D (2020). “B3LYP, M06 and B3PW91 DFT assignment of nd8 metal- bis-(n- heterocyclic carbene) complexes”. Journal of Molecular Modeling, vol. 26, 246, doi.org/10.1007/s00894-020-04500-7.
10. Tamafo F. A. D., Bikélé M. D., Ghogomu J. N., Younang E., Etoh M. A. (2018). “The substitution effect on thermodynamic enthalpies of antioxidant mechanisms of juglone and its derivatives in gas and solution phase: DFT study”. Journal of Chemistry, vol. 2018, 13 Pages, 2018; doi: 10.1155/2018/1958047.
11. Tamafo F. A. D., Ghogomu J. N., Nkungli N. K., Bikélé M. D. and Younang E., “Quantum chemical investigation on the antioxidant activity of neutral and anionic forms of juglone: metal chelation and its effect on radical scavenging activity’’. Journal of Chemistry, vol. 2017, 13 pages; doi.org/10.1155/2017/3281684.
12. Tamafo F. A. D., Ghogomu J. N., Bikélé M. D., Nkungli N. K. and Younang E. (2016). “Structural and antioxidant properties of compounds obtained from Fe2+ chelation by juglone and two of its derivatives: DFT, QTAIM, and NBO studies”. Bioinorganic Chemistry and Applications, vol. 2016, 13 pages; doi.org/10.1155/2016/8636409.

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