Mojtaba Alipour

According to our database, Mojtaba Alipour authored at least 3 papers between 2011 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

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

2018

Dipole moments of molecules with multi-reference character from optimally tuned range-separated density functional theory.

Mojtaba Alipour

J. Comput. Chem., 2018

2011

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