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Affiliation of Author(s):化学与化工学院
Journal:Journal of chemical theory and computation
First Author:Wang, Yuqi
Document Code:1737383249838534657
Translation or Not:no
Date of Publication:2023-01-01
Pre One:Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems.
Next One:SparseMaps - A systematic infrastructure for reduced-scaling electronic structure methods. VI. Linear-scaling explicitly correlated N-electron valence state perturbation theory with pair natural orbital
