| Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules M Korek, AR Allouche, K Fakhreddine, A Chaalan Canadian Journal of Physics 78 (11), 977-988, 2000 | 155 | 2000 |
| Theoretical electronic structure of RbCs revisited AR Allouche, M Korek, K Fakherddin, A Chaalan, M Dagher, F Taher, ... Journal of Physics B: Atomic, Molecular and Optical Physics 33 (12), 2307, 2000 | 135 | 2000 |
| Theoretical study of the electronic structure of the LiRb and NaRb molecules M Korek, AR Allouche, M Kobeissi, A Chaalan, M Dagher, K Fakherddin, ... Chemical Physics 256 (1), 1-6, 2000 | 128 | 2000 |
| The theoretical spin-orbit structure of the RbCs molecule H Fahs, AR Allouche, M Korek, M Aubert-Frécon Journal of Physics B: Atomic, Molecular and Optical Physics 35 (6), 1501, 2002 | 91 | 2002 |
| Highly accurate diatomic centrifugal distortion constants for high orders and high levels M Korek, H Kobeissi Journal of computational chemistry 13 (9), 1103-1108, 1992 | 74 | 1992 |
| Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect M Korek, S Bleik, AR Allouche The Journal of chemical physics 126 (12), 2007 | 57 | 2007 |
| A one directional shooting method for the computation of diatomic centrifugal distortion constants M Korek Computer physics communications 119 (2-3), 169-178, 1999 | 53 | 1999 |
| Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction M Korek, YA Moghrabi, AR Allouche The Journal of chemical physics 124 (9), 2006 | 50 | 2006 |
| On the computation of diatomic centrifugal distortion constants: Exact solutions for initial value problems H Kobeissi, M Korek, M Dagher Journal of Molecular Spectroscopy 138 (1), 1-12, 1989 | 46 | 1989 |
| Theoretical calculation of the electronic structure of the molecule LiRb including the spin–orbit interaction M Korek, G Younes, S Al-Shawa Journal of Molecular Structure: THEOCHEM 899 (1-3), 25-31, 2009 | 44 | 2009 |
| Improvement of Superconducting Parameters of Bi1.8Pb0.4Sr2Ca2Cu3O10+δ Added with Nano-Ag R Mawassi, S Marhaba, M Roumié, R Awad, M Korek, I Hassan Journal of Superconductivity and Novel Magnetism 27, 1131-1142, 2014 | 41 | 2014 |
| Diatomic centrifugal distortion constants for large orders at any level: application to the state M Korek, H Kobeissi Canadian journal of chemistry 71 (3), 313-317, 1993 | 37 | 1993 |
| Theoretical electronic structure of the alkali-dimer cation Rb2+ A Jraij, AR Allouche, M Korek, M Aubert-Frécon Chemical physics 290 (2-3), 129-136, 2003 | 35 | 2003 |
| 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 |
| New analytical expression for the rotational factor in Raman transitions M Korek, H Kobeissi Canadian journal of physics 73 (9-10), 559-565, 1995 | 32 | 1995 |
| Theoretical study of the low-lying electronic states of the RbCs+ molecular ion M Korek, AR Allouche Journal of Physics B: Atomic, Molecular and Optical Physics 34 (18), 3689, 2001 | 30 | 2001 |
| Theoretical electronic structure of the lowest-lying states of the LaF molecule H Fahs, AR Allouche, M Korek, M Aubert-Frécon The Journal of chemical physics 117 (8), 3715-3720, 2002 | 27 | 2002 |
| Theoretical electronic structure of the molecule ScI M Korek, S Kontar, F Taher‐Mansour, AR Allouche International Journal of Quantum Chemistry 109 (2), 236-242, 2009 | 25 | 2009 |
| Theoretical study of the low‐lying electronic states of the molecular ion KRb+ M Korek, G Younes, AR Allouche International journal of quantum chemistry 92 (4), 376-380, 2003 | 24 | 2003 |
| 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 |
