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