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Analysis of Density-Functional Errors for Noncovalent Interactions between Charged Molecules

dc.contributor.authorOtero de la Roza, Alberto
dc.contributor.authorJohnson, Erin R.
dc.date.accessioned2021-05-25T19:24:00Z
dc.date.available2021-05-25T19:24:00Z
dc.date.issued2019-12-17
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in the Journal of Physical Chemistry, copyright © American Chemical Society after peer review. To access the final edited and published work see https://pubs.acs.org/doi/10.1021/acs.jpca.9b10257en_US
dc.identifier.citationA. Otero de la Roza, E. R. Johnson, Analysis of Density-Functional Errors for Non-Covalent Interactions Between Charged Molecules, J. Phys. Chem. A 124, 353-361 (2020)en_US
dc.identifier.urihttp://hdl.handle.net/10222/80508
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofThe Journal of Physical Chemistryen_US
dc.titleAnalysis of Density-Functional Errors for Noncovalent Interactions between Charged Moleculesen_US
dc.typeManuscripten_US

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