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Investigation of structure and reactivity of selected transition metal pi-complexex using density functional theory

Pfletschinger, Anja (2001) Investigation of structure and reactivity of selected transition metal pi-complexex using density functional theory. [Thesis Abstract]

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    Item Type: Thesis Abstract
    Creators:
    CreatorsEmail
    Pfletschinger, Anjakeine Angabe
    URN: urn:nbn:de:hbz:38-8878
    Subjects: Chemistry and allied sciences
    Faculty: Mathematisch-Naturwissenschaftliche Fakultät
    Divisions: Mathematisch-Naturwissenschaftliche Fakultät > Keine Angabe
    Language: German
    Date: 2001
    Date Type: Completion
    Full Text Status: Public
    Date Deposited: 30 Jun 2003 11:51:47
    URI: http://kups.ub.uni-koeln.de/id/eprint/887

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