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Journal of Computational Chemistry|June 8, 2020
Anionic behavior and single-molecule crystal in fullerene confinements: A contribution from DFT energy decomposition and cooperativity analysesMojtaba Alipour, Kimia Kargar
The Journal of Physical Chemistry Letters|December 11, 2023
Coupling Molecular Systems with Plasmonic Nanocavities: A Quantum Dynamics ApproachZahra Jamshidi, Kimia Kargar, David Mendive-Tapia, et al.
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