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Updated: Jan 15, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Polarization and basis set superposition error in interaction energies in the fragment molecular orbital method
1Materials DX Research Center (MDX), National Institute of Advanced Industrial Science and Technology (AIST), Central 2, Umezono 1-1-1, Tsukuba 305-8568, Japan.
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By separating polarization contributions from interaction energies, a clear picture of binding is obtained for the fragment molecular orbital method (FMO). A scheme for incorporating basis set superposition error (BSSE) corrections in solution is proposed for FMO, featuring a coupling of BSSE-induced charge transfer and the embedding potential due to solvent. The developed method is applied to a water cluster and a prion polypeptide-ligand complex (PDB: 4TUT).
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