フォロー
Nejm-Eddine Jaïdane
Nejm-Eddine Jaïdane
Professor of Physics, Université Tunis El Manar
確認したメール アドレス: planet.tn
タイトル
引用先
引用先
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
1032011
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
982007
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
962006
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
852013
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
792013
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
752011
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
672015
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
632013
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
622014
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
622012
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
522015
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
492016
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
472008
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
412006
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
402017
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
392017
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
362016
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
362007
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
352003
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
302016
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論文 1–20