Jean Jules FIFEN
Jean Jules FIFEN
Master & PhD. in Fundamental Physics, Master in Pure Mathematics; Associate Professor
Verified email at univ-ndere.cm
Title
Cited by
Cited by
Year
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
782011
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
742014
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
582013
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
382015
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
352013
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
312016
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
302016
Thermodynamics of the electron revisited and generalized
JJ Fifen
Journal of chemical theory and computation 9 (7), 3165-3169, 2013
302013
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
272018
Structures and spectroscopy of medium size protonated ammonia clusters at different temperatures, H+(NH3)1016
A Malloum, JJ Fifen, Z Dhaouadi, SG Nana Engo, NE Jaidane
The Journal of chemical physics 146 (4), 044305, 2017
232017
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
222019
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
222018
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
212018
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
212008
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
202017
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
182019
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
182009
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
162020
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 itsá…
O Holtomo, M Nsangou, JJ Fifen, O Motapon
Journal of molecular modeling 20 (11), 1-13, 2014
162014
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
142015
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Articles 1–20