Kiamars Eskandari

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, Kiamars Eskandari, 2020, J. Comput. Chem..

Hydrogen–hydrogen interaction in planar biphenyl: A theoretical study based on the interacting quantum atoms and Hirshfeld atomic energy partitioning methods

Christian Van Alsenoy, Kiamars Eskandari, C. Alsenoy, 2014, J. Comput. Chem..