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Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals

dc.contributor.authorLeBlanc, Luc
dc.contributor.authorWeatherby, Joseph
dc.contributor.authorJohnson, Erin
dc.date.accessioned2020-08-07T14:41:01Z
dc.date.available2020-08-07T14:41:01Z
dc.date.issued2018
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in the Journal of Chemical Theory and Computation, copyright © American Chemical Society after peer review. To access the final edited and published work see https://pubs.acs.org/articlesonrequest/AOR-wpHApdMxkIa9M7b63Iasen_US
dc.identifier.citationLeBlanc, Luc; Weatherby, Joseph; and Johnson, Erin. (2018). Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals. Journal of Chemical Theory and Computation, 14, 5715-5724. https://doi.org/10.1021/acs.jctc.8b00797en_US
dc.identifier.urihttp://hdl.handle.net/10222/79609
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofJournal of Chemical Theory and Computationen_US
dc.titleNon-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitalsen_US
dc.typeManuscripten_US

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