Martin Thierry Ottou Abe

Author

Université de Yaoundé I ORCID

Also Known As

Christian Gebki Kabé, M. T. Ottou Abe, M.T. Ottou Abe, Martin Thierry Ottou Abe, Ottou Abe, Martin Thierry

Publications

223

Citations

H-Index

Concepts

All Affiliations

Université de Yaoundé I Université de Dschang University of Maroua University of Bamenda Unité Matériaux et Transformations

About

Martin Thierry Ottou Abe is an author at Université de Yaoundé I specializing in engineering, computational chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	129
2	Natural Sciences	3	3	107
3	Applied Physics	2	2	44
4	Medicine	1	1	10
5	Biomolecular Engineering	1	1	30

Martin Thierry Ottou Abe

Publications

174

Citations

H-Index

Page 1

	Year	Citations
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, Optical and Quantum Electronics Materials ScienceEngineeringNatural SciencesWb97xd MethodsOrganic Chemistry	2017	63
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, Karbala International Journal of Modern Science EngineeringComputational ChemistryChemistryGaussian 09Electronic Structure	2017	30
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, Heliyon	2021	18
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, Heliyon	2023	15
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, SN Applied Sciences Dft MethodsOptical MaterialsEngineeringC NmrComputational Chemistry	2021	14
A comparative study of ibuprofen and ketoprofen glass-forming liquids by molecular dynamics simulations Martin Thierry Ottou Abe, Natália T. Correia, J.M.B. Ndjaka, The Journal of Chemical Physics EngineeringGlass-forming LiquidGlass MaterialComputational ChemistryChemistry	2015	12
Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and <i>syn vs. anti</i> carboxylic group conformations Martin Thierry Ottou Abe, María Teresa Viciosa, Natália T. Correia, Physical Chemistry Chemical Physics	2018	12
Local molecular organizations of ibuprofen, flurbiprofen and ketoprofen in the liquid phase: Insights from molecular dynamics simulations Martin Thierry Ottou Abe, Natália T. Correia, Laurent Valdes, Journal of Molecular Liquids Pharmaceutical SciencePharmaceutical ChemistryEngineeringMedicineLiquid Phase	2014	10

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