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

Záliš, S., Winter, R.S., Linseis, M., Kaim, A., Sarkar, B., Kratochvílová, I. DFT modeling of spectral and redox properties of di-and tetranuclear ruthenium transition metal complexes with bridging ligands. In: MAROULIS, G., SIMOS, T.E., eds. Computational Methods In Science And Engineering: Advances in Computational Science (ICCMSE 2008). Melville: American Institute of Physics, 2009, s. 289-291. AIP Conference Proceedings, 1148. ISBN 978-0-7354-0685-8. Dostupné z: http://dx.doi.org/10.1063/1.3225260