검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Six-coordination in Chlorophylls: The fundamental role of dispersion energy Ben Fredj A, Ben Lakhdar Z, Ruiz-Lopez MF Chemical Physics Letters, 472(4-6), 243, 2009 |
| 2 |
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 |
| 3 |
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 |
| 4 |
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 |
| 5 |
Vibrational analysis of amino acids and short peptides in hydrated media. I. L-glycine and L-leucine Derbel N, Hernandez B, Pfluger F, Liquier J, Geinguenaud F, Jaidane N, Ben Lakhdar Z, Ghomi M Journal of Physical Chemistry B, 111(6), 1470, 2007 |
| 6 |
Excited state proton transfer in 2-hydroxypyridine-ammonia clusters: Theoretical investigation Esboui M, Jaidane N, Ben Lakhdar Z Chemical Physics Letters, 430(1-3), 195, 2006 |
| 7 |
New ab initio potential energy surface for the (HOCO+-He) van der Waals complex Hammami K, Jaidane N, Ben Lakhdar Z, Spielfiedel A, Feautrier N Journal of Chemical Physics, 121(3), 1325, 2004 |
| 8 |
Ab initio transition state theory calculation of the rate constant for the hydrogen abstraction reaction H2O2+H -> H-2+HO2 Tarchouna Y, Bahri M, Jaidane N, Ben Lakhdar Z, Flament JP Journal of Chemical Physics, 118(3), 1189, 2003 |