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dc.contributor.authorMineo, H.en_US
dc.contributor.authorLin, S. H.en_US
dc.contributor.authorFujimura, Y.en_US
dc.contributor.authorXu, J.en_US
dc.contributor.authorXu, R. X.en_US
dc.contributor.authorYan, Y. J.en_US
dc.date.accessioned2014-12-08T15:34:04Z-
dc.date.available2014-12-08T15:34:04Z-
dc.date.issued2013-12-07en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.4834035en_US
dc.identifier.urihttp://hdl.handle.net/11536/23419-
dc.description.abstractResults of a theoretical study on non-Markov response for femtosecond laser-driven coherent ring currents in chiral aromatic molecules embedded in a condensed phase are presented. Coherent ring currents are generated by coherent excitation of a pair of quasi-degenerated pi-electronic excited states. The coherent electronic dynamical behaviors are strongly influenced by interactions between the electronic system and phonon bath in a condensed phase. Here, the bath correlation time is not instantaneous but should be taken to be a finite time in ultrashort time-resolved experiments. In such a case, Markov approximation breaks down. A hierarchical master equation approach for an improved semiclassical Drude dissipation model was adopted to examine the non-Markov effects on ultrafast coherent electronic ring currents of (P)-2,2'-biphenol in a condensed phase. Time evolution of the coherent ring current derived in the hierarchical master equation approach was calculated and compared with those in the Drude model in the Markov approximation and in the static limit. The results show how non-Markovian behaviors in quantum beat signals of ring currents depend on the Drude bath damping constant. Effects of temperatures on ultrafast coherent electronic ring currents are also clarified. (C) 2013 AIP Publishing LLC.en_US
dc.language.isoen_USen_US
dc.titleNon-Markovian response of ultrafast coherent electronic ring currents in chiral aromatic molecules in a condensed phaseen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.4834035en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume139en_US
dc.citation.issue21en_US
dc.citation.epageen_US
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000328636400024-
dc.citation.woscount2-
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