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 | 108 | 2011 |
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 | 103 | 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 | 103 | 2006 |
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 | 87 | 2013 |
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 | 84 | 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 | 76 | 2011 |
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 | 72 | 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), 2013 | 68 | 2013 |
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), 2014 | 65 | 2014 |
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 | 63 | 2012 |
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), 2015 | 55 | 2015 |
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 | 52 | 2016 |
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 | 48 | 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), 2017 | 43 | 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 | 42 | 2017 |
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 | 41 | 2006 |
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 | 39 | 2007 |
New insights into the photoswitching mechanisms of normal dithienylethenes I Hamdi, G Buntinx, A Perrier, O Devos, N Jaïdane, S Delbaere, AK Tiwari, ... Physical Chemistry Chemical Physics 18 (40), 28091-28100, 2016 | 37 | 2016 |
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 | 36 | 2003 |
Weak intramolecular interaction effects on the torsional spectra of ethylene glycol, an astrophysical species R Boussessi, ML Senent, N Jaïdane The Journal of Chemical Physics 144 (16), 2016 | 32 | 2016 |