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dc.contributor.authorSugliani, Sen_US
dc.contributor.authorDel Zoppo, Men_US
dc.contributor.authorZerbi, Gen_US
dc.contributor.authorShu, CFen_US
dc.date.accessioned2014-12-08T15:43:28Z-
dc.date.available2014-12-08T15:43:28Z-
dc.date.issued2001-09-01en_US
dc.identifier.issn0301-0104en_US
dc.identifier.urihttp://dx.doi.org/10.1016/S0301-0104(01)00403-7en_US
dc.identifier.urihttp://hdl.handle.net/11536/29421-
dc.description.abstractWe present a simple two-state model that justifies the dependence of first-order hyperpolarizabilities (ss) of push-pull polyenes on conformational disorder. Particular relevance is given to the calculation of the vibrational properties (i.e. force constants, infrared and Raman intensities) which are used for the evaluation of the vibrational contribution to static molecular hyperpolarizabilities. The theoretical predictions are compared with experimental measurements of the quantities of interest on suitable molecules purposely synthesized. (C) 2001 Elsevier Science B.V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleChain flexibility and nonlinear optical properties in polyenes within a two-state (VB-CT) modelen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/S0301-0104(01)00403-7en_US
dc.identifier.journalCHEMICAL PHYSICSen_US
dc.citation.volume271en_US
dc.citation.issue1-2en_US
dc.citation.spage127en_US
dc.citation.epage136en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000170887700011-
dc.citation.woscount6-
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