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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 21(14), p. 7591

DOI: 10.1039/c2cp40231a

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Comparison of explicitly correlated local coupled-cluster methods with various choices of virtual orbitals

Journal article published in 2012 by Christine Krause, Hans-Joachim Werner ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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