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 | 128 | 2010 |
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 | 65 | 2012 |
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 | 63 | 2012 |
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 | 37 | 2014 |
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 complex and … MM Al Mogren, O Denis-Alpizar, DB Abdallah, T Stoecklin, P Halvick, ... The Journal of Chemical Physics 141 (4), 2014 | 33 | 2014 |
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 | 30 | 2008 |
Rotational excitation and de-excitation of C2 (X Σ1g+) by para-H2 (j=) F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar, G Chambaud, ... The Journal of chemical physics 130 (20), 2009 | 28 | 2009 |
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 | 23* | 2008 |
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 | 17 | 2014 |
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), 2008 | 13 | 2008 |
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), 2018 | 11 | 2018 |
Explicitly correlated three-dimensional potential-energy surface of the thiazyl-hydride–helium weakly bound system and implications for HSN detection Y Ajili, D Ben Abdallah, M Mogren Al-Mogren, F Lique, JS Francisco, ... Physical Review A 94 (1), 012512, 2016 | 11 | 2016 |
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 | 11 | 2016 |
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 | 9 | 2008 |
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 | 7 | 2015 |
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), 2014 | 7 | 2014 |
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), 2014 | 6 | 2014 |
Ab initio potential energy surfaces for the 1A'and 3A'states of the MgH (X2 [Sigma]+) á+ áH (2S) system D Ben Abdallah, F Najar, N Jaidane, Z Ben Lakhdar, N Feautrier, ... Chemical Physics Letters 473 (1-3), 39-42, 2009 | 6 | 2009 |
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 | 6 | 2003 |
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 | 5 | 2016 |