Driss Ben Abdallah
Driss Ben Abdallah
Faculté des Sciences de Tuns
Verified email at fst.rnu.tn
Title
Cited by
Cited by
Year
The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds
E Sarrasin, DB Abdallah, M Wernli, A Faure, J Cernicharo, F Lique
Monthly Notices of the Royal Astronomical Society 404 (1), 518-526, 2010
982010
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
582012
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, 2012
522012
On the use of explicitly correlated treatment methods for the generation of accurate polyatomic –He/H2 interaction potential energy surfaces: The case of C3–He …
MM Al Mogren, O Denis-Alpizar, DB Abdallah, T Stoecklin, P Halvick, ...
The Journal of chemical physics 141 (4), 044308, 2014
242014
Rotational excitation and de-excitation of by para-
F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar, G Chambaud, ...
The Journal of chemical physics 130 (20), 204305, 2009
232009
Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S)
D Ben Abdallah, K Hammami, F Najar, N Jaidane, Z Ben Lakhdar, ...
The Astrophysical Journal 686, 379, 2008
232008
Revised study of the collisional excitation of HCO+ by H2(j = 0)
O Yazidi, D Ben Abdallah, F Lique
Monthly Notices of the Royal Astronomical Society 441 (1), 664-670, 2014
212014
Potential energy surface for the< span>< img height=
F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar
Chemical Physics Letters 460 (1), 31-36, 2008
14*2008
Theoretical radiative properties between states of the triplet manifold of NH radical
LC Owono Owono, D Ben Abdallah, N Jaidane, Z Ben Lakhdar
The Journal of chemical physics 128 (8), 084309, 2008
102008
Collisional excitation of C2H (X2Σ+) by para-H2 (j= 0): Fine-structure resolved transitions
F Najar, DB Abdallah, A Spielfiedel, F Dayou, F Lique, N Feautrier
Chemical Physics Letters 614, 251-257, 2014
92014
Rotational (de-) excitation of HNS by He: three-dimensional potential energy surface and collision rate coefficients
Y Ajili, DB Abdallah, MM Al-Mogren, JS Francisco, M Hochlaf
Monthly Notices of the Royal Astronomical Society 458 (2), 1581-1589, 2016
72016
Explicitly correlated three-dimensional potential-energy surface of the thiazyl-hydride–helium weakly bound system and implications for HSN detection
Y Ajili, DB Abdallah, MM Al-Mogren, F Lique, JS Francisco, M Hochlaf
Physical Review A 94 (1), 012512, 2016
62016
Theoretical spectroscopic characterization of the ArBeO complex
Y Tebai, NE Jaidane, D Ben Abdallah, P Halvick, T Stoecklin, M Hochlaf
The Journal of chemical physics 141 (17), 174305, 2014
62014
Inelastic collision cross sections of with on new ab initio surfaces
D Ben Abdallah, N Jaidane, Z Ben Lakhdar, A Spielfiedel, N Feautrier
The Journal of chemical physics 118 (5), 2206-2213, 2003
62003
Quantum dynamical study of the O(1D) + CH4 → CH3 + OH atmospheric reaction
R Ben Bouchrit, M Jorfi, D Ben Abdallah, N Jaidane, M González, ...
The Journal of chemical physics 140 (24), 244315, 2014
52014
Solar Polarization 5: In Honor of Jan Stenflo
M Derouich, D Ben Abdallah
ASP Conf. Ser. 405, 355, 2009
52009
Ab initio potential energy surfaces for the study of rotationally inelastic CH (X2Π)+ H (2S) collisions
DB Abdallah, F Najar, N Jaidane, ZB Lakhdar, P Honvault
Chemical Physics Letters 456 (1-3), 7-12, 2008
52008
Rotational (de-) excitation of isocyanogen by collision with helium at low energies
D Ben Abdallah, MM Al Mogren, S Dhaif Allah Al Harbi, M Hochlaf
The Journal of chemical physics 149 (6), 064305, 2018
42018
Collisional excitation of MgO by He
M Mogren Al Mogren, Y Ajili, S Almania, D Ben Abdallah, M Hochlaf
Monthly Notices of the Royal Astronomical Society 452 (2), 1561-1566, 2015
42015
Theoretical characterization of vanadyl and VO3+ cations in gas phase
S Almenia, MM Al Mogren, DB Abdallah, R Linguerri, M Hochlaf
Chemical Physics Letters 646, 142-147, 2016
32016
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Articles 1–20