Small Atomic Orbital Basis Set First‐Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources - Sure - 2016 - ChemistryOpen - Wiley Online Library
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A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems: The Journal of Chemical Physics: Vol 136, No 15
Overestimation of Basis Set Superposition Error in Molecular Dimer Correlation Potential Energy Calculations.
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