| 1 |
Theoretical characterization of vanadyl and VO3+ cations in gas phase
Almenia S, Al Mogren MM, Ben Abdallah D, Linguerri R, Hochlaf M
Chemical Physics Letters, 646, 142, 2016 |
| 2 |
Bacillus amyloliquefaciens strain 32a as a source of lipopeptides for biocontrol of Agrobacterium tumefaciens strains
Ben Abdallah D, Frikha-Gargouri O, Tounsi S
Journal of Applied Microbiology, 119(1), 196, 2015 |
| 3 |
Potential energy surfaces for the C-2(X-1 Sigma(+)(g),a(3)Pi(u))+H(S-2) system. Application: Rotational dynamics of C-2(X-1 Sigma(+)(g)) on the ground adiabatic and diabatic (2)A' surfaces
Najar F, Ben Abdallah D, Jaidane N
Chemical Physics Letters, 608, 17, 2014 |
| 4 |
Collisional excitation of C2H(X-2 Sigma(+)) by para-H-2(j=0): Fine-structure resolved transitions
Najar F, Ben Abdallah D, Spielfiedel A, Dayou F, Lique F, Feautrier N
Chemical Physics Letters, 614, 251, 2014 |
| 5 |
Ab initio potential energy surfaces for the (1)A' and (3)A' states of the MgH(X-2 Sigma(+)) + H(S-2) system
Ben Abdallah D, Najar F, Jaidane N, Ben Lakhdar Z, Feautrier N, Spielfiedel A, Lique F
Chemical Physics Letters, 473(1-3), 39, 2009 |
| 6 |
Ab initio potential energy surfaces for the study of rotationally inelastic CH(X-2 Pi)+H(S-2) collisions
Ben Abdallah D, Najar F, Jaidane N, Ben Lakhdar Z, Honvault P
Chemical Physics Letters, 456(1-3), 7, 2008 |
| 7 |
Potential energy surface for the C-2(X-1 Sigma(+)(g))+He(S-1) system: Application to the rotationally inelastic scattering of C-2 in collisions with He
Najar F, Ben Abdallah D, Jaidane N, Ben Lakhdar Z
Chemical Physics Letters, 460(1-3), 31, 2008 |
| 8 |
Inelastic collision cross sections of CH(X (2)Pi) with He(S-1) on new ab initio surfaces
Ben Abdallah D, Jaidane N, Lakhdar ZB, Spielfiedel A, Feautrier N
Journal of Chemical Physics, 118(5), 2206, 2003 |
