Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes
, Authors:
Niraj Pangeni, Chandra Shahi, John P. Perdew, Vishal Subramanian, Bikash Kanungo, Vikram Gavini, Adrienn Ruzsinszky
Version 1 posted 03 July 2025
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