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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, L. M.
dc.contributor.authorWeatherby, J. A.
dc.contributor.authorOtero de la Roza, Alberto 
dc.contributor.authorJohnson, E. R.
dc.date.accessioned2019-03-05T13:08:12Z
dc.date.available2019-03-05T13:08:12Z
dc.date.issued2018
dc.identifier.citationJournal of Chemical Theory and Computation, 14(11), p. 5715-5724 (2018); doi:10.1021/acs.jctc.8b00797
dc.identifier.issn1549-9618
dc.identifier.urihttp://hdl.handle.net/10651/50665
dc.description.sponsorshipNatural Sciences and Engineering Research Council of Canada (NSERC); Walter C. Sumner Foundation
dc.format.extentp. 5715-5724
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Theory and Computation, 14
dc.rights© 2018 American Chemical Society
dc.sourceScopus
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85055709706&doi=10.1021%2facs.jctc.8b00797&partnerID=40&md5=dec459c2f360a2bdff5ea0181ec63cf7
dc.titleNon-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals
dc.typejournal article
dc.identifier.doi10.1021/acs.jctc.8b00797
dc.relation.publisherversionhttp://dx.doi.org/10.1021/acs.jctc.8b00797
dc.rights.accessRightsopen access
dc.type.hasVersionAM


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