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Cited 14 time in webofscience Cited 15 time in scopus
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dc.contributor.authorSingh, NJ-
dc.contributor.authorLee, EC-
dc.contributor.authorChoi, YC-
dc.contributor.authorLee, HM-
dc.contributor.authorKim, KS-
dc.date.accessioned2015-06-25T01:35:18Z-
dc.date.available2015-06-25T01:35:18Z-
dc.date.created2009-03-20-
dc.date.issued2007-08-15-
dc.identifier.issn0009-2673-
dc.identifier.other2015-OAK-0000007155en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/9863-
dc.description.abstractIn this account, we highlight the theoretical investigations of various cluster systems comprising of water clusters, pi-containing clusters, and metallic clusters. We illustrate how these investigations help us understand and design structures and properties Of nanowires, novel functional ionophores/receptors, and nanomaterials. Many of these theoretically predicted systems have been experimentally realized and some of the predicted structures/properties are left for the future which of course could be promising challenges for experimentalists.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherCHEMICAL SOC JAPAN-
dc.relation.isPartOfBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleUnderstanding clusters toward the design of functional molecules and nanomaterials-
dc.typeArticle-
dc.contributor.college화학과en_US
dc.identifier.doi10.1246/BCSJ.80.1437-
dc.author.googleSingh, NJen_US
dc.author.googleLee, ECen_US
dc.author.googleKim, KSen_US
dc.author.googleLee, HMen_US
dc.author.googleChoi, YCen_US
dc.relation.volume80en_US
dc.relation.issue8en_US
dc.relation.startpage1437en_US
dc.relation.lastpage1450en_US
dc.contributor.id10051563en_US
dc.relation.journalBULLETIN OF THE CHEMICAL SOCIETY OF JAPANen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, v.80, no.8, pp.1437 - 1450-
dc.identifier.wosid000249363900001-
dc.date.tcdate2019-01-01-
dc.citation.endPage1450-
dc.citation.number8-
dc.citation.startPage1437-
dc.citation.titleBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN-
dc.citation.volume80-
dc.contributor.affiliatedAuthorKim, KS-
dc.identifier.scopusid2-s2.0-52349103929-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc13-
dc.description.scptc14*
dc.date.scptcdate2018-10-274*
dc.type.docTypeReview-
dc.subject.keywordPlusCATION-PI INTERACTIONS-
dc.subject.keywordPlusEDGE-TO-FACE-
dc.subject.keywordPlusELECTRON-DETACHMENT ENERGY-
dc.subject.keywordPlusPROTONATED WATER CLUSTERS-
dc.subject.keywordPlusAB-INITIO CALCULATIONS-
dc.subject.keywordPlusSIZE-SELECTED WATER-
dc.subject.keywordPlusBENZENE DIMER-
dc.subject.keywordPlusGAS-PHASE-
dc.subject.keywordPlusIMIDAZOLIUM RECEPTORS-
dc.subject.keywordPlusBINDING-ENERGIES-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-

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