Search results
- 1.0372492 - ÚFCH JH 2012 ES eng A - Abstract
Tabor, Edyta - Závěta, K. - Tvarůžková, Zdenka - Sobalík, Zdeněk
Mössbauer studies of the nature and redox properties of Fe species in iron ferrierite catalysis.
5th International FEZA Conference : abstracts. Valencia: Universitat Politècnica de València, 2011. s. 698-699. ISBN 978-84-8363-722-7.
[International FEZA Conference /5./. 03.07.2011-07.07.2011, Valencia]
R&D Projects: GA AV ČR KAN100400702; GA ČR GA203/09/1627
Institutional research plan: CEZ:AV0Z40400503
Keywords : Mössbauer study * Fe-species * Ferrierites
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0205800 - 2.0372390 - ÚFCH JH 2012 CZ eng A - Abstract
Tabor, Edyta - Jíša, Kamil - Nováková, Jana - Vondrová, Alena - Jakubec, Ivo - Závěta, K. - Lančok, A. - Sobalík, Zdeněk
Analysis of the structural background for the synergy effects in bimetallic ferrierite catalysts for N2O decomposition.
Program Book of Abstracts. Prague: J. Heyrovský Institute of Physical Chemistry of the ASCR, v.v.i, 2009. s. 60-61. ISBN 978-80-87351-04-8.
[Symposium on Catalysis /41./. 02.11.2009-03.11.2009, Prague]
R&D Projects: GA AV ČR KAN100400702
Institutional research plan: CEZ:AV0Z40400503
Keywords : N2O decomposition * Fe-zeolites
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0205721 - 3.0347660 - ÚFCH JH 2011 ES eng A - Abstract
Záliš, Stanislav - Baková, Radka - Vlček, Antonín - Daniel, C.
Modeling of lowest lying excited states in rhenium(I) carbonyl diimine complexes.
Book of Abstracts. Oviedo: Universidad de Oviedo, 2010. s. 235.
[Congress on Electronic Structure: Principles and Applications (ESPA2010) /7./. 29.06.2010-02.07.2010, Oviedo]
R&D Projects: GA AV ČR KAN100400702; GA MŠMT OC09043; GA MŠMT(CZ) ME10124
Institutional research plan: CEZ:AV0Z40400503
Keywords : fluorescence microscopy * DFT
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0188392 - 4.0336254 - ÚFCH JH 2010 CZ eng A - Abstract
Záliš, Stanislav - Baková, Radka - Vlček, Antonín
Electron transfer reactions in proteins labeled with ReI(CO)3(α-diimine)(imidazole).
[Reakce přenosu elektronu v proteinech značených ReI(CO)3(α-diimine)(imidazole).]
Program and Book of Abstracts. Praha: MFF UK, 2009 - (Burda, J.). s. 94-94. ISBN 978-80-7378-098-2.
[Modeling Interactions in Biomolecules IV. 14.09.2009-19.09.2009, Hrubá Skála]
R&D Projects: GA AV ČR KAN100400702; GA MŠMT OC09043
Institutional research plan: CEZ:AV0Z40400503
Keywords : electron transfer * spectroscopy * FFTIR spectra
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0180523 - 5.0335748 - ÚFCH JH 2010 ES eng A - Abstract
Šebera, Jakub - Krtil, Petr - Samec, Zdeněk - Záliš, Stanislav
Density functional and electrochemical studies of the catalytic ethylene oxidation on nanostructured Au and Pt electrodes.
[-.]
COST Chemistry D36 3rd Workshop and 5th Management Committee Meeting. Málaga: European Cooperation in the field of Scientific and Technical Research, 2009 - (Guerrero-Pérez, M.). s. 73-74
[European Cooperation in the field of Scientific and Technical Research. 21.10.2009-23.10.2009, Benahavís]
R&D Projects: GA AV ČR KAN100400702
Institutional research plan: CEZ:AV0Z40400503
Keywords : electrochemistry * nanotechnology * electrode
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0180129 - 6.0329798 - ÚFCH JH 2010 FR eng A - Abstract
Záliš, Stanislav - Baková, Radka - Šebera, Jakub - Vlček, Antonín - Daniel, C.
Modeling of charge-transfer excited states in rhenium(I) carbonyl bipyridine and phenantroline complexes.
[-.]
Book of Abstracts. Lyon: LYON INGENIERIE PROJETS, 2009. s. 103.
[International Conference on the Application of Density Functional Theory in Chemistry and Physics /13./. 31.08.2009-04.09.2009, Lyon]
R&D Projects: GA AV ČR KAN100400702; GA MŠMT OC 139
Institutional research plan: CEZ:AV0Z40400503
Keywords : rhenium * carbonyl bipyridine * fluorescence spectroscopy
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175734