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College of Natural Sciences(자연과학대학)Dept. of Chemistry(화학과)CH-Journal Papers(저널논문)

Theoretical Investigation of the Reaction of Ce+ with Water in the Gas Phase: Density Functional Theory Calculations

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dc.contributor.authorHong, Kiryongko
dc.contributor.authorKim, Joonghanko
dc.contributor.authorKim, Tae Kyuko
dc.date.accessioned2024-02-29T06:01:02Z-
dc.date.available2024-02-29T06:01:02Z-
dc.date.created2024-02-28-
dc.date.created2024-02-28-
dc.date.issued2013-05-
dc.identifier.citationBULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.34, no.5, pp.1551 - 1554-
dc.identifier.issn0253-2964-
dc.identifier.urihttp://hdl.handle.net/10203/318341-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.titleTheoretical Investigation of the Reaction of Ce+ with Water in the Gas Phase: Density Functional Theory Calculations-
dc.typeArticle-
dc.identifier.wosid000319710400047-
dc.identifier.scopusid2-s2.0-84878103319-
dc.type.rimsART-
dc.citation.volume34-
dc.citation.issue5-
dc.citation.beginningpage1551-
dc.citation.endingpage1554-
dc.citation.publicationnameBULLETIN OF THE KOREAN CHEMICAL SOCIETY-
dc.identifier.doi10.5012/bkcs.2013.34.5.1551-
dc.identifier.kciidART001769732-
dc.contributor.localauthorKim, Tae Kyu-
dc.contributor.nonIdAuthorHong, Kiryong-
dc.contributor.nonIdAuthorKim, Joonghan-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordAuthorLanthanide ion-
dc.subject.keywordAuthorWater-
dc.subject.keywordAuthorDensity functional calculation-
dc.subject.keywordAuthorReaction mechanism-
dc.subject.keywordPlusROOM-TEMPERATURE KINETICS-
dc.subject.keywordPlusATOMIC LANTHANIDE CATIONS-
dc.subject.keywordPlusF BOND ACTIVATION-
dc.subject.keywordPlusC-F-
dc.subject.keywordPlusPERIODICITIES-
dc.subject.keywordPlusFLUOROMETHANE-
dc.subject.keywordPlusMETAL-
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CH-Journal Papers(저널논문)
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