0330366 - FZÚ 2010 RIV US eng C - Conference Paper (international conference)
Záliš, Stanislav - Winter, R.S. - Linseis, M. - Kaim, A. - Sarkar, B. - Kratochvílová, IrenaDFT modeling of spectral and redox properties of di-and tetranuclear ruthenium transition metal complexes with bridging ligands.
[DFT modelování spektrálních a redox vlastností kovových komplexů s ligandy.]
Computational Methods In Science And Engineering: Advances in Computational Science (ICCMSE 2008). Melville: American Institute of Physics, 2009 - (Maroulis, G.; Simos, T.), s. 289-291. AIP Conference Proceedings, 1148. ISBN 978-0-7354-0685-8.
[International Conference on Computational Methods in Sciences and Engineering 2008 (ICCMSE 2008). Hersonissos (GR), 25.09.2008-30.09.2008]
R&D Projects: GA MŠMT OC 139
Institutional research plan: CEZ:AV0Z10100520; CEZ:AV0Z40400503
Keywords : density functional method * transition metal complexes * electronic structure
Subject RIV: CF - Physical ; Theoretical Chemistry
http://dx.doi.org/10.1063/1.3225260
Permanent Link: http://hdl.handle.net/11104/0176172
