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dc.contributor.authorHayashi, Michitoshien_US
dc.contributor.authorShiu, Ying-Jenen_US
dc.contributor.authorLiang, Kuo Kanen_US
dc.contributor.authorLin, Sheng Hsienen_US
dc.contributor.authorShen, Yuan Ronen_US
dc.date.accessioned2014-12-08T15:13:21Z-
dc.date.available2014-12-08T15:13:21Z-
dc.date.issued2007-09-20en_US
dc.identifier.issn1089-5639en_US
dc.identifier.urihttp://dx.doi.org/10.1021/jp0708300en_US
dc.identifier.urihttp://hdl.handle.net/11536/10324-
dc.description.abstractA molecular theory of time-resolved sum-frequency generation (SFG) has been developed. The theoretical framework is constructed using the coupled-oscillator model in the adiabatic approximation. This theory can treat not only the vibrational spectroscopy but also vibrational dynamics. An application of this theory is also provided for estimation of the time constants of the intermolecular vibrational energy transfer between water molecules. This approach can be used for molecular analysis of the experimental results of Shen at al. on the SFG studies of vibrational dynamics of water.en_US
dc.language.isoen_USen_US
dc.titleTheory of time-resolved sum-frequency generation and its applications to vibrational dynamics of wateren_US
dc.typeArticleen_US
dc.identifier.doi10.1021/jp0708300en_US
dc.identifier.journalJOURNAL OF PHYSICAL CHEMISTRY Aen_US
dc.citation.volume111en_US
dc.citation.issue37en_US
dc.citation.spage9062en_US
dc.citation.epage9069en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000249501600021-
dc.citation.woscount8-
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