Search results
- 1.0384548 - ÚFCH JH 2013 RIV US eng J - Journal Article
Heydová, Radka - Gindensperger, E. - Romano, R. - Sýkora, Jan - Vlček, Antonín - Záliš, Stanislav - Daniel, CH.
Spin–Orbit Treatment of UV–vis Absorption Spectra and Photophysics of Rhenium(I) Carbonyl–Bipyridine Complexes: MS-CASPT2 and TD-DFT Analysis.
Journal of Physical Chemistry A. Roč. 116, č. 46 (2012), s. 11319-11329. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : spin-orbit treatment * induced radiationless transitions * ab-initio potentials
Subject RIV: CG - Electrochemistry
Impact factor: 2.771, year: 2012
Permanent Link: http://hdl.handle.net/11104/0215316 - 2.0358472 - ÚFCH JH 2012 RIV NL eng J - Journal Article
Baková, Radka - Chergui, M. - Daniel, CH. - Vlček, Antonín - Záliš, Stanislav
Relativistic effects in spectroscopy and photophysics of heavy-metal complexes illustrated by spin–orbit calculations of [Re(imidazole)(CO)3(phen)]+.
Coordination Chemistry Reviews. Roč. 255, 7-8 (2011), s. 975-989. ISSN 0010-8545. E-ISSN 1873-3840
R&D Projects: GA MŠMT(CZ) ME10124; GA MŠMT LD11086
Institutional research plan: CEZ:AV0Z40400503
Keywords : rhenium * carbonyl * diimine
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 12.110, year: 2011
Permanent Link: http://hdl.handle.net/11104/0196506 - 3.0332443 - ÚFCH JH 2010 RIV GB eng J - Journal Article
Chetterjee, S. - Singh, P. - Fiedler, Jan - Baková, Radka - Záliš, Stanislav - Kaim, W. - Goswami, S.
Effect of metal exchange (Os vs Ru) and co-ligand variation (Cl- vs acac-) on the oxidation state distribution in complexes of an o-phenylenediamido(2-)/o-quinonediimine redox system.
[Vliv záměny kovu (Os vs Ru) a variace co-ligandu (Cl- vs acac-) na distribuci oxidačních stavů v komplexech obsahujících o-phenylenediamido(2-)/o-quinonediimine redox system.]
Dalton Transactions. -, č. 37 (2009), s. 7778-7785. ISSN 1477-9226. E-ISSN 1477-9234
R&D Projects: GA MŠMT OC 139; GA AV ČR KAN100400702; GA MŠMT OC09043
Institutional research plan: CEZ:AV0Z40400503
Keywords : dencity functional calculation * order regular approximation * electron transfer series
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.081, year: 2009
Permanent Link: http://hdl.handle.net/11104/0177702