Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives

URI: http://urn.fi/URN:NBN:fi:bib:me:W00581549800
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inLanguage
  • en
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  • Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives
P60049

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Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives

URI: http://urn.fi/URN:NBN:fi:bib:me:I00581549801
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isPartOf
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  • Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives
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Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives

URI: http://urn.fi/URN:NBN:fi:bib:me:I00581549800
datePublished
  • 2010
description
  • Artikkeliväitöskirjan yhteenveto-osa ja 5 eripainosta.
  • kuvitettu
identifier
  • propertyID: FI-FENNI value: 962397
  • propertyID: FI-MELINDA value: 005815498
  • propertyID: skl value: fx962397
isbn
  • 9789521524790
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name
  • Computational study of charge transfer in a porphine : quinone complex and novel alkoxypyridylindolizine derivatives
numberOfPages
  • XX, 87, [84] s.
P60048
P60050
publication
  • location: Tampere organizer: Tampereen teknillinen korkeakoulu Tampereen teknillinen yliopisto. Optoelektroniikan tutkimuskeskus
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