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 | 36 | 2014 |
Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production A Maatouk, A Ben Houria, O Yazidi, N Jaidane, M Hochlaf The Journal of chemical physics 133 (14), 2010 | 29 | 2010 |
Electronic structure and reactivity of the CNO/NCO/CON isomers O Yazidi, H Gritli, G Chambaud Molecular Physics 103 (24), 3321-3336, 2005 | 26 | 2005 |
Electronic states, conical intersections, and spin-rovibronic spectroscopy of the nitrogen oxide sulfide radical O Yazidi, AB Houria, JS Francisco, M Hochlaf Journal of Chemical Physics, American Institute of Physics (AIP), 2013, 138 …, 2013 | 18 | 2013 |
Generation of full dimensional potential energy surfaces for atmospherically important charge transfer tetratomic complexes: the case of the OMgOO+ radical cation O Yazidi, M Hochlaf Physical Chemistry Chemical Physics 15 (25), 10158-10166, 2013 | 14 | 2013 |
Full-dimensional theory of pair-correlated HNCO photofragmentation L Bonnet, R Linguerri, M Hochlaf, O Yazidi, P Halvick, JS Francisco The Journal of Physical Chemistry Letters 8 (11), 2420-2424, 2017 | 12 | 2017 |
Electronic structure of NSO− and SNO− anions: Stability, electron affinity, and spectroscopic properties T Trabelsi, O Yazidi, JS Francisco, R Linguerri, M Hochlaf The Journal of Chemical Physics 143 (16), 2015 | 12 | 2015 |
Theoretical investigations of the MgO+ cation: spectroscopy, spin–orbit coupling and single ionization spectrum A Maatouk, AB Houria, O Yazidi, N Jaidane, M Hochlaf Journal of Physics B: Atomic, Molecular and Optical Physics 44 (22), 225101, 2011 | 12 | 2011 |
Theoretical investigations of the IO, q+ (q= 2, 3, 4) multi-charged ions: Metastability, characterization and spectroscopy H Hammami, O Yazidi, M Ben El Hadj Rhouma, MM Al Mogren, M Hochlaf The Journal of Chemical Physics 141 (1), 2014 | 11 | 2014 |
Photodissociation of the CH 3 O and CH 3 S radical molecules: an ab initio electronic structure study A Bouallagui, A Zanchet, O Yazidi, N Jaïdane, L Bañares, ML Senent, ... Physical Chemistry Chemical Physics 19 (46), 31245-31254, 2017 | 10 | 2017 |
Structure, reactivity, and fragmentation of small multi-charged methane clusters AS Zaag, O Yazidi, NE Jaidane, MW Ross, AW Castleman Jr, ... The Journal of Physical Chemistry A 120 (10), 1669-1676, 2016 | 8 | 2016 |
Ab initio spectroscopic characterization of the radical CH3OCH2 at low temperatures O Yazidi, ML Senent, V Gámez, M Carvajal, MM Al-Mogren The Journal of Chemical Physics 150 (19), 2019 | 7 | 2019 |
ML Senent y M. Hochlaf O Yazidi, AB Houria, ZB Lakhdar Chem. Phys 348, 215Г226, 2008 | 6 | 2008 |
Rotational excitation of C 2 H− anion in collision with H 2 I Toumi, O Yazidi, F Najar RSC advances 11 (22), 13579-13584, 2021 | 4 | 2021 |
Theoretical Spectroscopic Study of Two Ketones of Atmospheric Interest: Methyl Glyoxal (CH3COCHO) and Methyl Vinyl Ketone (CH3COCH═CH2) I Toumi, S Dalbouha, MM Al-Mogren, O Yazidi, NE Jaïdane, M Carvajal, ... The Journal of Physical Chemistry A 126 (40), 7230-7241, 2022 | 3 | 2022 |
Stereoisomers of hydroxymethanes: Probing structural and spectroscopic features upon substitution I Toumi, O Yazidi, NE Jaidane, MM Al Mogren, JS Francisco, M Hochlaf The Journal of Chemical Physics 145 (24), 2016 | 3 | 2016 |
Electronic structure of the [MgO3]+ cation A Ben Houria, O Yazidi, N Jaidane, ML Senent, M Hochlaf The Journal of Chemical Physics 136 (2), 2012 | 2 | 2012 |
Imaging the elusive C–C bond dissociation channel of photoexcited ethyl radical S Marggi Poullain, L Rubio-Lago, DV Chicharro, A Boullagui, A Zanchet, ... Molecular Physics 120 (1-2), e1984598, 2022 | 1 | 2022 |
Ab initio study on the photodissociation of CH3O and CH3S radicals: The effect of spin-orbit coupling A Bouallagui, A Zanchet, N Jaïdane, O Yazidi, ML Senent, L Bañares, ... | 1 | 2016 |
Electronic structure and spectroscopy of the MgO2+ cation O Yazidi, AB Houria, ZB Lakhdar, ML Senent, M Hochlaf Chemical Physics 348 (1-3), 215-226, 2008 | 1 | 2008 |