| 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 | 22 | 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 | 13 | 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 | 10 | 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 | 10 | 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 |
| Electronic structure of the cesium oxide molecule CsO D Kaeen, M Korek, SN Abdulal Journal of Modern Physics 6 (13), 1889-1894, 2015 | 7 | 2015 |
| 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 | 7 | 2013 |
| 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 |
| 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 | 4 | 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 |
| Theoretical investigation of the electronic structure of the Rhodium Halides molecules RhF and RhCl with dipole moment calculation S AbdulAl, D Kaeen, TH Harb Journal of Molecular Spectroscopy, 111929, 2024 | | 2024 |
| Theoretical investigation of the silver chalcogenide molecules AgSe and AgTe electronic structure with dipole moment calculation SN Abdulal, MH Srour, TH Harb, D Kaeen Chemical Physics Letters 844, 141268, 2024 | | 2024 |
| The CuTe Molecule: Theoretical investigation of the electronic structure and dipole moments of the ground and lowest excited states with rovibrational calculations S AbdulAl, MH Srour, TH Harb Computational and Theoretical Chemistry 1233, 114486, 2024 | | 2024 |
| Neural network for predicting infrared spectra from 3D Molecular structure ARA Saleh Abdul Al Chemical Physics Letters 856, 2024 | | 2024 |
