Martin Thierry Ottou Abe

Electronic structure, physico-chemical, linear and non linear optical properties analysis of coronene, 6B-, 6N-, 3B3N- substituted C24H12 using RHF, B3LYP and wB97XD methods

Geh Wilson Ejuh, Fridolin Tchangnwa Nya, Martin Thierry Ottou Abe et al. · Optical and Quantum Electronics · 2017 · 63 citations

Materials Science, Engineering, Natural Sciences +9

Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation

Geh Wilson Ejuh, Martin Thierry Ottou Abe, F. Tchangwa Nya et al. · Karbala International Journal of Modern Science · 2017 · 30 citations · Full text

Engineering, Computational Chemistry, Chemistry +23

Ab initio investigation of nonlinear optical, electronic, and thermodynamic properties of BEDT-TTF molecule: doping with boron

Gaspard Freidy Olinga Mbala, Martin Thierry Ottou Abe, Zounedou Ntieche et al. · Heliyon · 2021 · 18 citations · Full text

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

L. Fomekong Tsague, Geh Wilson Ejuh, Ariel Teyou Ngoupo et al. · Heliyon · 2023 · 15 citations · Full text

Predictive calculation of structural, nonlinear optical, electronic and thermodynamic properties of andirobin molecule from ab initio and DFT methods

Martin Thierry Ottou Abe, C. L. Nzia, Lazare Sidjui Sidjui et al. · SN Applied Sciences · 2021 · 14 citations · Full text

Dft Methods, Optical Materials, Engineering +19