Nariman Abu el kher

Electronic structure of the SrH+ and BaH+ molecules with dipole moment and rovibrational calculations

Nayla El-Kork, Mahmoud Korek, Nariman Abu el kher, 2020, J. Comput. Sci..

Structural investigation for the low-lying electronic states with rovibrational calculations of the alkaline-earth fluoride cations XF+ (X = Be, Mg, Ca)

Nariman Abu el kher, M. Korek, N. El-Kork, 2021 .