Analysis of Density-Functional Errors for Noncovalent Interactions between Charged Molecules
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2020
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Journal of Physical Chemistry A, 124(2), p. 353-361 (2020); doi:10.1021/acs.jpca.9b10257
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p. 353-361
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A.O.R. thanks the Spanish MINECO for a Ramon y Cajal fellowship (RyC-2016-20301) and the MICINN for financial support (projects PGC2018-097520-A-100 and RED2018-102612-T), and the MALTA Consolider supercomputing centre and Compute Canada for computational resources.
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