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https://dspace.ffh.bg.ac.rs/handle/123456789/574
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Miyazaki, Yasunori | en |
dc.contributor.author | Inokuchi, Yoshiya | en |
dc.contributor.author | Ebata, Takayuki | en |
dc.contributor.author | Petković, Milena | en |
dc.date.accessioned | 2022-12-15T16:13:51Z | - |
dc.date.available | 2022-12-15T16:13:51Z | - |
dc.date.issued | 2013-01-01 | en |
dc.identifier.issn | 0301-0104 | en |
dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/574 | - |
dc.description.abstract | A 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.ispartof | Chemical Physics | en |
dc.subject | Gas phase hydrogen-bonded complex | en |
dc.subject | Time-resolved study | en |
dc.subject | Vibrational relaxation | en |
dc.title | Study on vibrational relaxation dynamics of phenol-water complex by picosecond time-resolved IR-UV pump-probe spectroscopy in a supersonic molecular beam | en |
dc.type | Article | en |
dc.identifier.doi | 10.1016/j.chemphys.2013.02.023 | en |
dc.identifier.scopus | 2-s2.0-84882273801 | en |
dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/84882273801 | en |
dc.relation.firstpage | 205 | en |
dc.relation.lastpage | 211 | en |
dc.relation.volume | 419 | en |
item.fulltext | No Fulltext | - |
item.grantfulltext | none | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.openairetype | Article | - |
item.cerifentitytype | Publications | - |
Appears in Collections: | Journal Article |
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