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American Chemical Society, Journal of Chemical Theory and Computation, 11(18), p. 6510-6521, 2022

DOI: 10.1021/acs.jctc.2c00412

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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

Journal article published in 2022 by Yuqi Wang, Zhigang Ni ORCID, Frank Neese ORCID, Wei Li ORCID, Yang Guo ORCID, Shuhua Li ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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