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Density functional theory studies of selected transition metals catalyzed C-C and C-N bond formation reactions

published_or_final_version / abstract / Chemistry / Doctoral / Doctor of Philosophy

  1. 10.5353/th_b3935964
  2. b3935964
Identiferoai:union.ndltd.org:HKU/oai:hub.hku.hk:10722/50396
Date January 2007
CreatorsLin, Xufeng., 林旭鋒.
ContributorsPhillips, DL
PublisherThe University of Hong Kong (Pokfulam, Hong Kong)
Source SetsHong Kong University Theses
LanguageEnglish
Detected LanguageEnglish
TypePG_Thesis
Sourcehttp://hub.hku.hk/bib/B39359645
RightsThe author retains all proprietary rights, (such as patent rights) and the right to use in future works., Creative Commons: Attribution 3.0 Hong Kong License
RelationHKU Theses Online (HKUTO)

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