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Published in

Wiley, Journal of Computational Chemistry, 10(40), p. 1130-1140, 2018

DOI: 10.1002/jcc.25730

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Fully optimized implementation of the cluster-in-molecule local correlation approach for electron correlation calculations of large systems

Journal article published in 2018 by Zhigang Ni, Wei Li 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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