Kiamars Eskandari

According to our database, Kiamars Eskandari authored at least 4 papers between 2014 and 2023.

Collaborative distances:

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

2023

Back Cover.

Sara Sadat Karachi, Kiamars Eskandari

J. Comput. Chem., 2023

Bonding in the high spin lithium clusters: Non-nuclear attractors play a crucial role.

Sara Sadat Karachi, Kiamars Eskandari

J. Comput. Chem., 2023

2020

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

2014

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