DFT modeling of spectral and redox properties of di-and tetranuclear ruthenium transition metal complexes with bridging ligands

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SYSNO	0330366
Title	DFT modeling of spectral and redox properties of di-and tetranuclear ruthenium transition metal complexes with bridging ligands
Title	DFT modelování spektrálních a redox vlastností kovových komplexů s ligandy
Author(s)	Záliš, Stanislav (UFCH-W)_{RID, ORCID} Winter, R.S. (DE) Linseis, M. (DE) Kaim, A. (DE) Sarkar, B. (DE) Kratochvílová, Irena (FZU-D)_{RID, ORCID, SAI}
Source Title	Computational Methods In Science And Engineering: Advances in Computational Science (ICCMSE 2008). S. 289-291. - Melville : American Institute of Physics, 2009 / Maroulis G. ; Simos T.E.
Conference	International Conference on Computational Methods in Sciences and Engineering 2008 (ICCMSE 2008), Hersonissos, 25.09.2008-30.09.2008
Document Type	Konferenční příspěvek (zahraniční konf.)
Grant	OC 139 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
CEZ	AV0Z10100520 - FZU-D (2005-2011)
	AV0Z40400503 - UFCH-W (2005-2011)
Language	eng
Country	US
Keywords	density functional method * transition metal complexes * electronic structure
URL	http://dx.doi.org/10.1063/1.3225260
Permanent Link	http://hdl.handle.net/11104/0176172

Number of the records: 1