Density-functional analysis of the electronic structure of tris-bipyridyl Ru(II) sensitisers
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|Item Type:||Journal Article|
|Keywords:||Surface-sensitiser, DFT, DSC, Excited state, Transitions, Ruthenium, Bipyridyl|
|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 13:07|
|Last Modified:||03 Dec 2012 02:07|
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