Density-functional analysis of the electronic structure of tris-bipyridyl Ru(II) sensitisers
Data(s) |
2010
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Identificador | |
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 |