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


Autoria(s): Wilson, Gregory; Will, Geoffrey
Data(s)

2010

Identificador

http://eprints.qut.edu.au/42884/

Publicador

Elsevier BV

Relação

DOI:10.1016/j.ica.2010.01.002

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.

Fonte

Chemistry; Faculty of Science and Technology

Palavras-Chave #030200 INORGANIC CHEMISTRY #030799 Theoretical and Computational Chemistry not elsewhere classified #Surface-sensitiser, DFT, DSC, Excited state, Transitions, Ruthenium, Bipyridyl
Tipo

Journal Article