Assessment of long-range corrected density functionals for dipole polarizability calculations of MX (M = Y-Cd; X = F, Cl, Br, and I) molecules. - Afshan Mohajeri; Mojtaba Alipour (J. Comput. Methods Sci. Eng., 2011)

Dipole moments of molecules with multi-reference character from optimally tuned range-separated density functional theory. - Mojtaba Alipour (J. Comput. Chem., 2018)

Anionic behavior and single-molecule crystal in fullerene confinements: A contribution from DFT energy decomposition and cooperativity analyses. - Mojtaba Alipour; Kimia Kargar (J. Comput. Chem., 2020)