| Theoretical electronic structure of the lowest-lying states of the YI molecule S Abdul-Al, AR Allouche, M Korek, M Aubert-Frécon Chemical physics 308 (1-2), 1-6, 2005 | 32 | 2005 |
| Potential curves and rovibrational energies for electronic states of the molecular ion KCs+ M Korek, AR Allouche, SN Abdul Al Canadian journal of physics 80 (9), 1025-1035, 2002 | 24 | 2002 |
| Combining quantum mechanics and machine-learning calculations for anharmonic corrections to vibrational frequencies J Lam, S Abdul-Al, AR Allouche Journal of chemical theory and computation 16 (3), 1681-1689, 2020 | 18 | 2020 |
| TDDFT assessment of functionals for optical 0–0 transitions in small radicals L Barnes, S Abdul-Al, AR Allouche The Journal of Physical Chemistry A 118 (46), 11033-11046, 2014 | 16 | 2014 |
| Theoretical structure of the low lying electronic states of yttrium fluoride YF S Abdul-Al, M Korek, AR Allouche, MA Frécon Chemical physics 315 (1-2), 183-192, 2005 | 14 | 2005 |
| Ab initio calculation of the low-lying electronic states of the ZrN molecule A Farhat, M Korek, MAL Marques, SN Abdul-Al Canadian Journal of Chemistry 90 (7), 631-639, 2012 | 12 | 2012 |
| Electronic structure with rovibrational and dipole moment calculation of the diatomic molecules AsBr and AsI KA Mourad, SN Abdulal, M Korek Computational and Theoretical Chemistry 1103, 63-70, 2017 | 9 | 2017 |
| Electronic structure, rovibrational, and dipole moment calculations for the AsCl molecule KA Mourad, SN Abdulal, M Korek Journal of molecular modeling 22, 1-7, 2016 | 9 | 2016 |
| Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction M Korek, SN Abdul-Al Chemical Physics 355 (2-3), 130-134, 2009 | 8 | 2009 |
| Theoretical calculation of the low-lying electronic states of the molecule YS M Korek, A Farhat, SN Abdul-Al Journal of Theoretical and Computational Chemistry 9 (04), 757-765, 2010 | 7 | 2010 |
| Theoretical structure of the low‐laying electronic states of the molecule YBr S Abdul‐Al, M Korek, AR Allouche, M Aubert Frécon International Journal of Quantum Chemistry 107 (4), 998-1007, 2007 | 7 | 2007 |
| Electronic structure with spin orbit calculations of the low-lying electronic states of the molecule YS A Farhat, M Korek, SN Abdul-Al, MAL Marques Chemical Physics 412, 109-116, 2013 | 6 | 2013 |
| Electronic structure of the cesium oxide molecule CsO D Kaeen, M Korek, SN Abdulal Journal of Modern Physics 6 (13), 1889-1894, 2015 | 5 | 2015 |
| Theoretical calculation of the low-lying electronic states of the molecule PbO D Kaeen, M Korek, SN Abdulal, R Awad Journal of Modern Physics 6 (08), 1171, 2015 | 4 | 2015 |
| Ab initio calculations of the ground and excited states of the YN molecule including spin–orbit effects A Farhat, MAL Marques, SN Abdul-Al Chemical Physics 429, 33-43, 2014 | 4 | 2014 |
| Ab initio calculations of the ground and excited states of the ZrN molecule including spin‐orbit effects A Farhat, SN Abdul‐Al Journal of Computational Chemistry 36 (16), 1252-1258, 2015 | 3 | 2015 |
| The CuTe Molecule: Theoretical investigation of the electronic structure and dipole moments of the ground and lowest excited states with rovibrational calculations SNA Al, MH Srour, TH Harb Computational and Theoretical Chemistry 1233, 114486, 2024 | | 2024 |
| Theoretical investigation of the electronic structure of the ground and lowest excited states with dipole moment and rovibrational calculations of the CuSe molecule M Srour, S Abdulal Chemical Physics Letters 800, 139653, 2022 | | 2022 |
| Ab initio investigation of the ground and lowest excited states of the YAl molecule T Harb, S Abdul-Al Computational and Theoretical Chemistry 1194, 113057, 2021 | | 2021 |
| Prédictions de la structure électronique de monohalogénures d'yttrium: YF, YBr, YI S Abdul-Al Lyon 1, 2004 | | 2004 |
