Open Access System for Information Sharing

Login Library

 

Article
Cited 13 time in webofscience Cited 15 time in scopus
Metadata Downloads
Full metadata record
Files in This Item:
DC FieldValueLanguage
dc.contributor.authorOdde, S-
dc.contributor.authorLee, HM-
dc.contributor.authorKolaski, M-
dc.contributor.authorMhin, BJ-
dc.contributor.authorKim, KS-
dc.date.accessioned2015-06-25T02:20:57Z-
dc.date.available2015-06-25T02:20:57Z-
dc.date.created2009-02-28-
dc.date.issued2004-09-08-
dc.identifier.issn0021-9606-
dc.identifier.other2015-OAK-0000004496en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/10791-
dc.description.abstractDensity functional and ab intio calculations are employed in order to understand the base dissociation of rubidium hydroxide by water molecules. The hydrated structures, stabilities, thermodynamic quantities, dissociation energies, infrared spectra, and electronic properties of RbOH(H2O)(n=0-5) are investigated. With the successive addition of water molecules to RbOH, the Rb-OH bond lengthens significantly from 2.45 Angstrom for n=0 to 3.06 Angstrom for n=5. It is interesting to note that four water molecules are needed for the stable dissociation of RbOH (as an almost dissociate conformation) and five water molecules are needed for the complete dissociation without any Rb-OH stretch mode, in contrast to the same group base of CsOH which requires only three water molecules for an almost dissociate conformation and four water molecules for the complete dissociation. (C) 2004 American Institute of Physics.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.relation.isPartOfJOURNAL OF CHEMICAL PHYSICS-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleDissolution of a base (RbOH) by water clusters-
dc.typeArticle-
dc.contributor.college화학과en_US
dc.identifier.doi10.1063/1.1779573-
dc.author.googleOdde, Sen_US
dc.author.googleLee, HMen_US
dc.author.googleKim, KSen_US
dc.author.googleMhin, BJen_US
dc.author.googleKolaski, Men_US
dc.relation.volume121en_US
dc.relation.issue10en_US
dc.relation.startpage4665en_US
dc.relation.lastpage4670en_US
dc.contributor.id10051563en_US
dc.relation.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL PHYSICS, v.121, no.10, pp.4665 - 4670-
dc.identifier.wosid000223494500026-
dc.date.tcdate2019-01-01-
dc.citation.endPage4670-
dc.citation.number10-
dc.citation.startPage4665-
dc.citation.titleJOURNAL OF CHEMICAL PHYSICS-
dc.citation.volume121-
dc.contributor.affiliatedAuthorKim, KS-
dc.identifier.scopusid2-s2.0-4544326453-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc13-
dc.description.scptc14*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusALKALI HYDROXIDES-
dc.subject.keywordPlusAB-INITIO-
dc.subject.keywordPlusSPECTRA-
dc.subject.keywordPlusDISSOCIATION-
dc.subject.keywordPlusENERGETICS-
dc.subject.keywordPlusENERGIES-
dc.subject.keywordPlusCSOH-
dc.subject.keywordPlusGEOMETRIES-
dc.subject.keywordPlusELECTRON-
dc.subject.keywordPlusSOLVENT-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

qr_code

  • mendeley

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Views & Downloads

Browse