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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 30(20), p. 19800-19810

DOI: 10.1039/c8cp03569e

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How Accurate Are Static Polarizability Predictions from Density Functional Theory? An Assessment over 132 Species at Equilibrium Geometry

Journal article published in 2018 by Diptarka Hait ORCID, Martin Head-Gordon 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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