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"Fully optimized implementation of the cluster-in-molecule local ..."

Zhigang Ni, Wei Li, Shuhua Li (2019)

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DOI: 10.1002/JCC.25730

access: closed

type: Journal Article

metadata version: 2020-10-26

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Zhigang Ni, Wei Li, Shuhua Li:
Fully optimized implementation of the cluster-in-molecule local correlation approach for electron correlation calculations of large systems. J. Comput. Chem. 40(10): 1130-1140 (2019)

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