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Updated: Mar 7, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Group molecular orbital approach to solve the Huzinaga subsystem self-consistent-field equations
Tomomi Shimazaki1, Kazuo Kitaura1, Dmitri G Fedorov2
1Advanced Institute for Computational Science (AICS), RIKEN, 7-1-26 Minatojima-minami-machi, Chuo-ku, Kobe, Hyogo 650-0047, Japan.
Abstract:
An algorithm to solve the Huzinaga subsystem self-consistent field equations is proposed using two approximations: a local expansion of subsystem molecular orbitals and a truncation of the projection operator. Test calculations are performed on water and ammonia clusters, and n-alkane and poly-glycine. The errors were 2.2 and -0.6 kcal/mol for (H2O)40 and C40H82, respectively, at the Hartree-Fock level with the 6-31G basis set.
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