山东大学教师主页 Yang Guo Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems. Home

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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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Institution:化学与化工学院

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

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

Release Time:2024-06-13

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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.