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Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems.

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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:1583352250071805953

Volume:18

Issue:11

Page Number:6510-6521

Translation or Not:no

Date of Publication:2022-10-14

Next One:Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules

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