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 | 125 | 2014 |
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 | 105 | 2011 |
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 | 81 | 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 | 68 | 2015 |
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 | 66 | 2016 |
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 | 64 | 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 | 61 | 2018 |
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 | 57 | 2019 |
Thermodynamics of the electron revisited and generalized JJ Fifen Journal of Chemical Theory and Computation 9 (7), 3165-3169, 2013 | 57 | 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 | 50 | 2016 |
Determination of the absolute solvation free energy and enthalpy of the proton in solutions A Malloum, JJ Fifen, J Conradie Journal of Molecular Liquids 322, 114919, 2021 | 48 | 2021 |
Structures and infrared spectroscopy of large sized protonated ammonia clusters A Malloum, JJ Fifen, J Conradie The Journal of Chemical Physics 149 (24), 2018 | 44 | 2018 |
Structures and spectroscopy of the ammonia eicosamer,(NH3) n= 20 A Malloum, JJ Fifen, J Conradie The Journal of Chemical Physics 149 (2), 2018 | 44 | 2018 |
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 | 42 | 2020 |
Exploration of the potential energy surface of the ethanol hexamer A Malloum, JJ Fifen, J Conradie The Journal of Chemical Physics 150 (12), 2019 | 41 | 2019 |
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), 2017 | 41 | 2017 |
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), 2017 | 40 | 2017 |
Binding energies and isomer distribution of neutral acetonitrile clusters A Malloum, JJ Fifen, J Conradie International Journal of Quantum Chemistry 120 (13), e26221, 2020 | 38 | 2020 |
Large‐Sized Ammonia Clusters and Solvation Energies of the Proton in Ammonia A Malloum, JJ Fifen, J Conradie Journal of Computational Chemistry 41 (1), 21-30, 2020 | 37 | 2020 |
Theoretical infrared spectrum of the ethanol hexamer A Malloum, JJ Fifen, J Conradie International Journal of Quantum Chemistry 120 (13), e26234, 2020 | 33 | 2020 |