| Vibrational analysis of amino acids and short peptides in hydrated media. I. L-glycine and L-leucine N Derbel, B Hernández, F Pflüger, J Liquier, F Geinguenaud, N Jaïdane, ... The Journal of Physical Chemistry B 111 (6), 1470-1477, 2007 | 91 | 2007 |
| Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study S Bouazizi, S Nasr, N Jaîdane, MC Bellissent-Funel The Journal of Physical Chemistry B 110 (46), 23515-23523, 2006 | 85 | 2006 |
| Solvent effects on the Antioxidant Activity of 3, 4-dihydroxyphenylpyruvic: DFT and TD-DFT studies JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, N Jaidane Computational and Theoretical Chemistry 966, 232-243, 2011 | 79 | 2011 |
| On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: Application to the HCl--He complex Y Ajili, K Hammami, N Jaidane, M Lanza, YN Kalugina, F Lique, ... Phys. Chem. Chem. Phys., 2013 | 75 | 2013 |
| Quantitative analysis of pathological nails using laser-induced breakdown spectroscopy (LIBS) technique S Hamzaoui, R Khleifia, N Jaïdane, Z Ben Lakhdar Lasers in medical science 26 (1), 79-83, 2011 | 64 | 2011 |
| Solvation energies of the proton in methanol JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, N Jaidane Journal of Chemical Theory and Computation 9 (2), 1173-1181, 2013 | 61 | 2013 |
| Hyperfine excitation of HCN by H2 at low temperature D Ben Abdallah, F Najar, N Jaidane, F Dumouchel, F Lique Monthly Notices of the Royal Astronomical Society 419 (3), 2441-2447, 2012 | 59 | 2012 |
| Explicit correlation treatment of the potential energy surface of CO2 dimer YN Kalugina, IA Buryak, Y Ajili, AA Vigasin, NE Jaidane, M Hochlaf The Journal of Chemical Physics 140 (23), 234310, 2014 | 55 | 2014 |
| 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 | 45 | 2015 |
| DFT study of the structure of hydroxybenzoic acids and their reactions with OH and O2-radicals M Nsangou, Z Dhaouadi, N Jaidane, ZB Lakhdar Journal of Molecular Structure: THEOCHEM 850 (1-3), 135-143, 2008 | 44 | 2008 |
| Potential energy surface of the CO2–N2 van der Waals complex S Nasri, Y Ajili, NE Jaidane, YN Kalugina, P Halvick, T Stoecklin, ... The Journal of Chemical Physics 142 (17), 174301, 2015 | 42 | 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, 2013 | 41 | 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 | 36 | 2016 |
| Kinetic study of the reaction H2O2 + H → H2O + OH by ab initio and density functional theory calculations H Koussa, M Bahri, N Jaïdane, Z Ben Lakhdar Journal of Molecular Structure: THEOCHEM 770 (1), 149-156, 2006 | 36 | 2006 |
| Short-range order in liquid N-methylformamide as studied by x-ray scattering and density functional theory calculations F Hammami, M Bahri, S Nasr, N Jaidane, M Oummezzine, R Cortes The Journal of chemical physics 119 (8), 4419-4427, 2003 | 33 | 2003 |
| Theoretical investigation of excited and Rydberg states of imidogen radical NH: Potential energy curves, spectroscopic constants, and dipole moment functions LC Owono Owono, N Jaidane, MGK Njock, Z Ben Lakhdar The Journal of chemical physics 126, 244302, 2007 | 31 | 2007 |
| Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production A Maatouk, A Ben Houria, O Yazidi, N Jaidane, M Hochlaf The Journal of chemical physics 133 (14), 144302, 2010 | 28 | 2010 |
| 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 | 27 | 2017 |
| Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S) DB Abdallah, K Hammami, F Najar, N Jaidane, ZB Lakhdar, ML Senent, ... The Astrophysical Journal 686 (1), 379, 2008 | 26 | 2008 |
| Rotational excitation and de-excitation of C2 (X 1Σg+) by para-H2 (j= 0) F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar, G Chambaud, ... The Journal of chemical physics 130, 204305, 2009 | 24 | 2009 |
Driss Ben AbdallahFaculté des Sciences de TunsVerified email at fst.rnu.tn
