Correction to “Regularized Localized Molecular Orbitals in a Divide-and-Conquer Approach for Linear Scaling Calculations”

Journal of Chemical Theory and Computation 2026

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Authors: Liang Peng, Daoling Peng, Feng Long Gu, Weitao Yang

DOI: 10.1021/acs.jctc.6c00042

Cited by: 0

Fields of Study & Subjects

Advanced Chemical Physics Studies Advanced Physical and Chemical Molecular Interactions Parallel Computing and Optimization Techniques