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dc.contributor.authorZhang Weiwei
dc.contributor.authorZhong Xinxin
dc.contributor.authorSi Yubing
dc.contributor.authorZhao Yi
dc.contributor.author赵仪
dc.date.accessioned2013-03-21T03:05:59Z
dc.date.available2013-03-21T03:05:59Z
dc.date.issued2012-06-24
dc.identifier.citationPROGRESS IN CHEMISTRY,2012,24(6):1166-1174zh_CN
dc.identifier.issn1005-281X
dc.identifier.uriWOS:000306379200023
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/15246
dc.description.abstractDue to the importance of electron transfer in chemistry, material, biology, etc., a variety of theoretical models has been proposed to investigate electron transfer. In the present paper, we summarize the approaches for electron transfer proposed by us, which include the non-Condon electron transfer rate theory based on the Fermi's golden rule and time-dependent wave-packet method for the consideration of the coherence motion of electron. Their potential applications, combining with quantum chemical calculations for the reorganization energy and electronic coupling, have been demonstrated with use of two examples. One is the mobility of the organic semiconductor dithiophene-tetrathiafulvalene (DT-TTF), and the other is the triplet-triplet energy transfer (TTET) in the fluorene dimer.zh_CN
dc.language.isoenzh_CN
dc.publisherCHINESE ACAD SCIENCESzh_CN
dc.subjectelectron transferzh_CN
dc.subjectnon-Condon effectzh_CN
dc.subjecttime-dependent wave-packetzh_CN
dc.subjectenergy transferzh_CN
dc.titleNon-Condon Effect and Time-Dependent Wave-Packet Method on Electron Transferzh_CN
dc.typeArticlezh_CN


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