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Density-functional analysis of the electronic structure of tris-bipyridyl Ru(II) sensitisers

Wilson, Gregory & Will, Geoffrey (2010) Density-functional analysis of the electronic structure of tris-bipyridyl Ru(II) sensitisers. Inorganica Chimica Acta, 363(8), pp. 1627-1638.

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14 citations in Scopus
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14 citations in Web of Science®

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ID Code: 42884
Item Type: Journal Article
Keywords: Surface-sensitiser, DFT, DSC, Excited state, Transitions, Ruthenium, Bipyridyl
DOI: 10.1016/j.ica.2010.01.002
ISSN: 0020-1693
Subjects: Australian and New Zealand Standard Research Classification > CHEMICAL SCIENCE (030000) > INORGANIC CHEMISTRY (030200)
Australian and New Zealand Standard Research Classification > CHEMICAL SCIENCE (030000) > THEORETICAL AND COMPUTATIONAL CHEMISTRY (030700) > Theoretical and Computational Chemistry not elsewhere classified (030799)
Divisions: Past > Schools > Chemistry
Past > QUT Faculties & Divisions > Faculty of Science and Technology
Deposited On: 13 Jul 2011 23:07
Last Modified: 03 Dec 2012 12:07

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