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postgraduate thesis: Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations ofsubstituted biphenyl compounds

TitleTime-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations ofsubstituted biphenyl compounds
Authors
Issue Date2001
PublisherThe University of Hong Kong (Pokfulam, Hong Kong)
Citation
Lee, C. [李昌運]. (2001). Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations of substituted biphenyl compounds. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3122462
DegreeMaster of Philosophy
SubjectBiphenyl compounds - Spectra.
Radicals (Chemistry)
Cations.
Triplet state
Raman spectroscopy.
Density functionals.
Dept/ProgramChemistry
Persistent Identifierhttp://hdl.handle.net/10722/33530
HKU Library Item IDb3122462

 

DC FieldValueLanguage
dc.contributor.authorLee, Cheong-wan.-
dc.contributor.author李昌運-
dc.date.issued2001-
dc.identifier.citationLee, C. [李昌運]. (2001). Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations of substituted biphenyl compounds. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3122462-
dc.identifier.urihttp://hdl.handle.net/10722/33530-
dc.languageeng-
dc.publisherThe University of Hong Kong (Pokfulam, Hong Kong)-
dc.relation.ispartofHKU Theses Online (HKUTO)-
dc.rightsThe author retains all proprietary rights, (such as patent rights) and the right to use in future works.-
dc.rightsCreative Commons: Attribution-NonCommerical 3.0 Hong Kong License-
dc.source.urihttp://hub.hku.hk/bib/B31224623-
dc.subject.lcshBiphenyl compounds - Spectra.-
dc.subject.lcshRadicals (Chemistry)-
dc.subject.lcshCations.-
dc.subject.lcshTriplet state-
dc.subject.lcshRaman spectroscopy.-
dc.subject.lcshDensity functionals.-
dc.titleTime-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations ofsubstituted biphenyl compounds-
dc.typePG_Thesis-
dc.identifier.hkulb3122462-
dc.description.thesisnameMaster of Philosophy-
dc.description.thesislevelMaster-
dc.description.thesisdisciplineChemistry-
dc.description.naturepublished_or_final_version-
dc.identifier.doi10.5353/th_b3122462-
dc.date.hkucongregation2001-

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