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dc.creatorSredojević, Dušan
dc.creatorNinkovic, Dragan B.
dc.creatorJanjić, Goran
dc.creatorZhou, Jia
dc.creatorHall, Michael B.
dc.creatorZarić, Snežana D.
dc.date.accessioned2019-01-30T17:37:35Z
dc.date.available2019-01-30T17:37:35Z
dc.date.issued2013
dc.identifier.issn1439-4235
dc.identifier.urihttp://cer.ihtm.bg.ac.rs/handle/123456789/1339
dc.publisherWiley-V C H Verlag Gmbh, Weinheim
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172065/RS//
dc.relationNSF [CHE-0910552]
dc.relationAlexander von Humboldt Foundation (Germany)
dc.rightsrestrictedAccess
dc.sourceChemphyschem
dc.subjectab initio calculationsen
dc.subjectchelate ringsen
dc.subjectdensity functional theoryen
dc.subjectnonbonded interactionsen
dc.subjectstacking interactionsen
dc.titleStacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energiesen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractЈањић, Горан; Нинковиц, Драган Б.; Зарић, Снежана Д.; Средојевиц, Дусан Н.; Зхоу, Јиа; Халл, Мицхаел Б.;
dc.citation.volume14
dc.citation.issue9
dc.citation.spage1797
dc.citation.epage1800
dc.citation.other14(9): 1797-1800
dc.citation.rankM21
dc.identifier.pmid23592321
dc.identifier.doi10.1002/cphc.201201062
dc.identifier.rcubConv_2990
dc.identifier.scopus2-s2.0-84879132524
dc.identifier.wos000320383300007
dc.type.versionpublishedVersion


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