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Cited 19 time in webofscience Cited 19 time in scopus
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dc.contributor.authorInacrist Geronimo-
dc.contributor.authorN.Jiten Singh-
dc.contributor.authorKim, KS-
dc.date.accessioned2015-06-25T02:55:56Z-
dc.date.available2015-06-25T02:55:56Z-
dc.date.created2011-08-25-
dc.date.issued2011-05-
dc.identifier.issn1463-9076-
dc.identifier.other2015-OAK-0000024115en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/11902-
dc.description.abstractInteraction between positively charged aromatic groups (pi(+)-pi(+)) is characterized by anti-parallel, displaced-stacked structures in the presence of counteranions. Binding energies of pyridinium, N-methylpyridinium and N-methylimidazolium dimers are much larger than that of benzene-pyridine (pi-pi) and pyridinium-benzene (pi(+)-pi). Stabilization is attributed to attractive electrostatic interaction with significant dispersion contribution.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherROYAL SOC CHEMISTRY-
dc.relation.isPartOfPHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleNature of anion-templated pi(+)-pi(+) interactions-
dc.typeArticle-
dc.contributor.college화학과en_US
dc.identifier.doi10.1039/C1CP20348G-
dc.author.googleGeronimo, Ien_US
dc.author.googleSingh, NJen_US
dc.author.googleKim, KSen_US
dc.relation.volume13en_US
dc.relation.issue25en_US
dc.relation.startpage11841en_US
dc.relation.lastpage11845en_US
dc.contributor.id10051563en_US
dc.relation.journalPHYSICAL CHEMISTRY CHEMICAL PHYSICSen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationPHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.13, no.25, pp.11841 - 11845-
dc.identifier.wosid000291656900005-
dc.date.tcdate2019-01-01-
dc.citation.endPage11845-
dc.citation.number25-
dc.citation.startPage11841-
dc.citation.titlePHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.citation.volume13-
dc.contributor.affiliatedAuthorKim, KS-
dc.identifier.scopusid2-s2.0-79960803842-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc14-
dc.description.scptc14*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusCATION-PI INTERACTIONS-
dc.subject.keywordPlusMOLECULAR CLUSTERS-
dc.subject.keywordPlusBENZENE DIMER-
dc.subject.keywordPlusSTACKING-
dc.subject.keywordPlusBINDING-
dc.subject.keywordPlusENERGY-
dc.subject.keywordPlusCOMPLEXES-
dc.subject.keywordPlusPROTONATION-
dc.subject.keywordPlusNANOTUBES-
dc.subject.keywordPlusRECEPTOR-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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