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American Chemical Society, Journal of Chemical Theory and Computation, 9(18), p. 5276-5285, 2022

DOI: 10.1021/acs.jctc.2c00445

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Efficient Implementation of Block-Correlated Coupled Cluster Theory Based on the Generalized Valence Bond Reference for Strongly Correlated Systems

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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