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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/574
DC FieldValueLanguage
dc.contributor.authorMiyazaki, Yasunorien
dc.contributor.authorInokuchi, Yoshiyaen
dc.contributor.authorEbata, Takayukien
dc.contributor.authorPetković, Milenaen
dc.date.accessioned2022-12-15T16:13:51Z-
dc.date.available2022-12-15T16:13:51Z-
dc.date.issued2013-01-01en
dc.identifier.issn0301-0104en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/574-
dc.description.abstractA comparative study of vibrational energy relaxation (VER) between the monohydrated complexes of phenol-d0 and phenol-d1 is investigated in a supersonic molecular beam. The direct time-resolved measurement of energy redistribution from the phenolic OH/OD stretching mode of the phenol-d0-H2O/phenol-d1-D2O is performed by picosecond IR-UV pump-probe spectroscopy. Two complexes follow the same relaxation process that begins with the intramolecular vibrational energy redistribution (IVR) and the intermolecular vibrational energy redistribution (IVR), which is followed by the vibrational pre-dissociation (VP). The difference in the relaxation lifetimes between them is discussed by anharmonic force field and RRKM calculations. Anharmonic analysis implies that intra- (IVR) and intermolecular (IVR) relaxations occur in parallel in the complexes. The RRKM-predicted dissociation (VP) lifetimes show qualitative agreement with the observed results, suggesting that VP takes place after the statistical energy distribution in the complexes. © 2013 Elsevier B.V. All rights reserved.en
dc.relation.ispartofChemical Physicsen
dc.subjectGas phase hydrogen-bonded complexen
dc.subjectTime-resolved studyen
dc.subjectVibrational relaxationen
dc.titleStudy on vibrational relaxation dynamics of phenol-water complex by picosecond time-resolved IR-UV pump-probe spectroscopy in a supersonic molecular beamen
dc.typeArticleen
dc.identifier.doi10.1016/j.chemphys.2013.02.023en
dc.identifier.scopus2-s2.0-84882273801en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84882273801en
dc.relation.firstpage205en
dc.relation.lastpage211en
dc.relation.volume419en
item.openairetypeArticle-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry