| Solvent effects on the antioxidant activity of 3, 4-dihydroxyphenylpyruvic acid: DFT and TD-DFT studies JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, N Jaidane Computational and Theoretical Chemistry 966 (1-3), 232-243, 2011 | 78 | 2011 |
| Revision of the thermodynamics of the proton in gas phase JJ Fifen, Z Dhaouadi, M Nsangou The Journal of Physical Chemistry A 118 (46), 11090-11097, 2014 | 74 | 2014 |
| Solvation energies of the proton in methanol JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, NE Jaidane Journal of Chemical Theory and Computation 9, 1173-1181, 2013 | 58 | 2013 |
| Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio A Malloum, JJ Fifen, Z Dhaouadi, SGN Engo, NE Jaidane Physical Chemistry Chemical Physics 17 (43), 29226-29242, 2015 | 38 | 2015 |
| Structures of Protonated Methanol Clusters and Temperature effects JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, NE Jaidane The Journal of Chemical Physics 138 (18), 184301-184312, 2013 | 35 | 2013 |
| Structures and spectroscopy of protonated ammonia clusters at different temperatures A Malloum, JJ Fifen, Z Dhaouadi, SGN Engo, NE Jaidane Physical Chemistry Chemical Physics 18 (38), 26827-26843, 2016 | 31 | 2016 |
| Structure and spectroscopy of hydrated sodium ions at different temperatures and the cluster stability rules JJ Fifen, N Agmon Journal of chemical theory and computation 12 (4), 1656-1673, 2016 | 30 | 2016 |
| Thermodynamics of the electron revisited and generalized JJ Fifen Journal of chemical theory and computation 9 (7), 3165-3169, 2013 | 30 | 2013 |
| Solvation energies of the proton in methanol revisited and temperature effects A Malloum, JJ Fifen, J Conradie Physical Chemistry Chemical Physics 20 (46), 29184-29206, 2018 | 27 | 2018 |
| Structures and spectroscopy of medium size protonated ammonia clusters at different temperatures, H+(NH3)10–16 A Malloum, JJ Fifen, Z Dhaouadi, SG Nana Engo, NE Jaidane The Journal of chemical physics 146 (4), 044305, 2017 | 23 | 2017 |
| Structures, relative stability and binding energies of neutral water clusters,(H 2 O) 2–30 A Malloum, JJ Fifen, Z Dhaouadi, SGN Engo, J Conradie New Journal of Chemistry 43 (33), 13020-13037, 2019 | 22 | 2019 |
| Structures and spectroscopy of the ammonia eicosamer, (NH3)n=20 A Malloum, JJ Fifen, J Conradie The Journal of chemical physics 149 (2), 024304, 2018 | 22 | 2018 |
| Structures and infrared spectroscopy of large sized protonated ammonia clusters A Malloum, JJ Fifen, J Conradie The Journal of chemical physics 149 (24), 244301, 2018 | 21 | 2018 |
| Hydrogen atom transfer in the reaction of hydroxycinnamic acids with OH and HO2 radicals: DFT study M Nsangou, JJ Fifen, Z Dhaouadi, S Lahmar Journal of Molecular Structure: THEOCHEM 862 (1), 53-59, 2008 | 21 | 2008 |
| Solvation energies of the proton in ammonia explicitly versus temperature A Malloum, JJ Fifen, Z Dhaouadi, SGN Engo, NE Jaidane The Journal of chemical physics 146 (13), 134308, 2017 | 20 | 2017 |
| Exploration of the potential energy surface of the ethanol hexamer A Malloum, JJ Fifen, J Conradie The Journal of chemical physics 150 (12), 124308, 2019 | 18 | 2019 |
| Single or double hydrogen atom transfer in the reaction of metal–Associated phenolic acids with OH radical: DFT study JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, S Lahmar Journal of Molecular Structure: THEOCHEM 901 (1), 49-55, 2009 | 18 | 2009 |
| Exploration of the potential energy surfaces of small ethanol clusters A Malloum, JJ Fifen, J Conradie Physical Chemistry Chemical Physics 22 (23), 13201-13213, 2020 | 16 | 2020 |
| DFT study of the effect of solvent on the H-atom transfer involved in the scavenging of the free radicals● HO 2 and● O 2− by caffeic acid phenethyl ester and some of its … O Holtomo, M Nsangou, JJ Fifen, O Motapon Journal of molecular modeling 20 (11), 1-13, 2014 | 16 | 2014 |
| Antioxidative Potency and UV–Vis spectra features of the compounds resulting from the chelation of Fe2+ by Caffeic Acid Phenethyl Ester and two of its derivatives O Holtomo, M Nsangou, JJ Fifen, O Motapon Computational and Theoretical Chemistry 1067, 135-147, 2015 | 14 | 2015 |
Alhadji MalloumDepartment of Physics, University of NgaoundereVerified email at univ-ndere.cm
