Hydrogen-hydrogen interaction in planar biphenyl: A theoretical study based on the interacting quantum atoms and Hirshfeld atomic energy partitioning methods. - Kiamars Eskandari; Christian Van Alsenoy (J. Comput. Chem., 2014)

Fluorine as a Lewis acid: A symmetry-adapted perturbation theory based on density functional theory and interacting quantum atoms study of noncovalent interactions in the NCF⋯NH3 complex. - Nasim Orangi; Kiamars Eskandari (J. Comput. Chem., 2020)

Bonding in the high spin lithium clusters: Non-nuclear attractors play a crucial role. - Sara Sadat Karachi; Kiamars Eskandari (J. Comput. Chem., 2023)

Back Cover. - Sara Sadat Karachi; Kiamars Eskandari (J. Comput. Chem., 2023)