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Constrained Density Functional Theory

dc.contributor.authorKaduk, Benjamin James
dc.contributor.authorKowalczyk, Timothy Daniel
dc.contributor.authorVan Voorhis, Troy
dc.date.accessioned2012-11-05T20:39:53Z
dc.date.available2012-11-05T20:39:53Z
dc.date.issued2011-11
dc.date.submitted2011-05
dc.identifier.issn0009-2665
dc.identifier.issn1520-6890
dc.identifier.urihttp://hdl.handle.net/1721.1/74564
dc.description.sponsorshipNational Science Foundation (U.S.) (Grant CHE-1058219)en_US
dc.language.isoen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.isversionofhttp://dx.doi.org/ 10.1021/cr200148ben_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourceProf. van Voorhis via Erja Kajosaloen_US
dc.titleConstrained Density Functional Theoryen_US
dc.typeArticleen_US
dc.identifier.citationKaduk, Benjamin, Tim Kowalczyk, and Troy Van Voorhis. “Constrained Density Functional Theory.” Chemical Reviews 112.1 (2012): 321–370. © 2012 American Chemical Societyen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.contributor.approverVan Voorhis, Troy
dc.contributor.mitauthorKaduk, Benjamin James
dc.contributor.mitauthorKowalczyk, Timothy Daniel
dc.contributor.mitauthorVan Voorhis, Troy
dc.relation.journalChemical Reviewsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsKaduk, Benjamin; Kowalczyk, Tim; Van Voorhis, Troyen
dc.identifier.orcidhttps://orcid.org/0000-0001-7111-0176
dspace.mitauthor.errortrue
mit.licensePUBLISHER_POLICYen_US
mit.metadata.statusComplete


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