LSAMA-fst Tunis El Manar
LSAMA-fst Tunis El Manar
Faculté des Sciences de Tunis - Université de Tunis El Manar
Verified email at
Cited by
Cited by
The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds
E Sarrasin, D Ben Abdallah, M Wernli, A Faure, J Cernicharo, F Lique
Monthly Notices of the Royal Astronomical Society 404 (1), 518-526, 2010
Characterization of vegetable oils by fluorescence spectroscopy
YGM Kongbonga, H Ghalila, MB Onana, Y Majdi, ZB Lakhdar, H Mezlini, ...
Food and Nutrition Sciences 2 (7), 692-699, 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
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
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
Analysis of in vivo chlorophyll fluorescence spectra to monitor physiological state of tomato plants growing under zinc stress
J Cherif, N Derbel, M Nakkach, H Bergmann, F Jemal, Z Ben Lakhdar
Journal of Photochemistry and Photobiology B: Biology 101 (3), 332-339, 2010
Phosphorus, Sulfur Silicon and Relat
HR Hudson, G Keglevich
Elem 183 (9), 2256, 2008
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, 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, NE Jaidane, M Lanza, YN Kalugina, F Lique, ...
Phys. Chem. Chem. Phys. 15, 10062--10070, 2013
Cross-section and rate coefficient calculation for electron impact excitation, ionisation and dissociation of H 2 and OH molecules
R Riahi, P Teulet, Z Ben Lakhdar, A Gleizes
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2006
DFT study of the reaction of quercetin with and· OH radicals
Z Dhaouadi, M Nsangou, N Garrab, EH Anouar, K Marakchi, S Lahmar
Journal of Molecular Structure: THEOCHEM 904 (1-3), 35-42, 2009
One-electron pseudopotential calculations of excited states of LiAr, NaAr, and KAr
M Ben El Hadj Rhouma, H Berriche, Z Ben Lakhdar, F Spiegelman
The Journal of chemical physics 116, 1839, 2002
Classification of vegetable oils based on their concentration of saturated fatty acids using laser induced breakdown spectroscopy (LIBS)
YGM Kongbonga, H Ghalila, MB Onana, ZB Lakhdar
Food chemistry 147, 327-331, 2014
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
Fine and hyperfine excitation of C2H by collisions with He at low temperature
A Spielfiedel, N Feautrier, F Najar, D Ben Abdallah, F Dayou, ML Senent, ...
Monthly Notices of the Royal Astronomical Society, 2012
Solvation energies of the proton in methanol
JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, NE Jaidane
Journal of Chemical Theory and Computation, 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
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
Vibrational Analysis of Amino Acids and Short Peptides in Hydrated Media. VI. Amino Acids with Positively Charged Side Chains: l-Lysine and l-Arginine
B Hernández, F Pflüger, N Derbel, J De Coninck, M Ghomi
The Journal of Physical Chemistry B 114 (2), 1077-1088, 2010
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
The system can't perform the operation now. Try again later.
Articles 1–20