Structures, binding energies, temperature effects, infrared spectroscopy of [Mg(NH3)n = 1-10]+ clusters from DFT and MP2 investigations. - Awatef Hattab; Zoubeida Dhaouadi; Alhadji Malloum; Jean Jules Fifen; Souad Lahmar; Nino Russo; Emilia Sicilia (J. Comput. Chem., 2019)

Quantum cluster equilibrium theory applied to liquid ammonia. - Josué Maya; Alhadji Malloum; Jean Jules Fifen; Zoubeida Dhaouadi; Henri Paul Ekobena Fouda; Jeanet Conradie (J. Comput. Chem., 2024)

Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model. - Awatef Hattab; Alhadji Malloum; Zoubeida Dhaouadi; Nino Russo (J. Comput. Chem., 2025)