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Ultrafast electronic relaxation and vibrational dynamics in a polyacetylene derivative

dc.citation.epage13en_US
dc.citation.issueen_US
dc.citation.spage6en_US
dc.citation.volume567en_US
dc.citation.woscount0
dc.contributor.authorKobayashi, Takayoshien_US
dc.contributor.authorIiyama, Tsugumasaen_US
dc.contributor.authorOkamura, Kotaroen_US
dc.contributor.authorDu, Juanen_US
dc.contributor.authorMasuda, Toshioen_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.date.accessioned2014-12-08T15:30:15Z
dc.date.available2014-12-08T15:30:15Z
dc.date.issued2013-04-19en_US
dc.description.abstractReal-time vibrational spectra in a polyacetylene derivative, poly[o-TFMPA([o-(trifluoromethyl)phenyl]acetylene)] in a broad electronic spectral region were observed using a sub-7-fs laser. Using the frequencies and initial phases of vibrational modes obtained by the spectroscopy, the assignment of the wavepackets was made. From the first moment, Huang-Rhys parameters were determined for six most prominent modes, which characterize the potential hypersurface composed of multi-dimensional vibrational mode spaces. (C) 2013 Elsevier B. V. All rights reserved.en_US
dc.identifier.doi10.1016/j.cplett.2013.02.068en_US
dc.identifier.issn0009-2614en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2013.02.068en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/21667
dc.identifier.wosnumberWOS:000317349600002
dc.language.isoen_USen_US
dc.titleUltrafast electronic relaxation and vibrational dynamics in a polyacetylene derivativeen_US
dc.typeArticleen_US

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