Search results
- 1.0435117 - ÚFCH JH 2015 DE eng A - Abstract
Kvapilová, Hana - Záliš, Stanislav - Vlček, Antonín
MLCT and Intraligend States in [ReCl(CO)3(diimine)] Complexes: TRIR and DFT Study.
Current Challenges in Supramolecular Artificial Photosynthesis. Young Researcher Meeting and Symposium. Jena: European Cooperation in Science and Technology, 2014.
[Current Challenges in Supramolecular Artificial Photosynthesis. Young Researcher Meeting and Symposium. 09.03.2014-13.03.2014, Jena]
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : TRIR study * DFT study * Photophysics
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0239075 - 2.0394558 - ÚFCH JH 2014 ES eng A - Abstract
Kvapilová, Hana - Záliš, Stanislav - Vlček, A. - Biczysko, M.
DFT and TRIR study of [Re(X)(diimine)]n+ complexes: How modification of the diimine ligand influences photophysical behavior.
COnvergent Distributed Environment for Computational Spectroscopy CoDECS 2013 Workshop. Book of Abstracts. Madrid: Instituto de Fisica FUndamental, 2013. s. 26-26.
[COnvergent Distributed Environment for Computational Spectroscopy CoDECS 2013 Workshop. 18.04.2013-22.04.2013, San Lorenzo de EI Escorial, Madrid]
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : DFT * TRIR * photophysical behavior
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0222811 - 3.0385261 - ÚFCH JH 2013 PT eng A - Abstract
Kvapilová, Hana - Záliš, Stanislav - Vlček, Antonín
DFT Modeling of Excited States of [Rex(CO)3(alpha-diimine)] Complexes.
XXV. International Conference on Organometallic Chemistry. Program. Lisbon: Technical University of Lisbon, 2012. PA.269.
[International Conference on Organometallic Chemistry /25./. 02.09.2012-07.09.2012, Lisbon]
R&D Projects: GA MŠMT LD11086; GA MŠMT(CZ) LD11082
Institutional support: RVO:61388955
Keywords : rhenium * electrochemistry
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0007295 - 4.0385251 - ÚFCH JH 2013 CZ eng A - Abstract
Kvapilová, Hana - Záliš, Stanislav - Hoskovcová, I. - Ludvík, Jiří
Quantum chemical calculations of redox properties of aminocarbene complexes.
The 63rd Annual Meeting of the International Society of Electrochemistry - Electrochemistry for Advanced Materials, Technologies and Instrumentation, Symposium S11 – Intermediates and Mechanisms at a Molecular Level, Book of Abstracts. Praha: Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i, 2012. s. 144-144.
[The Annual Meeting of the International Society of Electrochemistry - Electrochemistry for Advanced Materials, Technologies and Instrumentation, Symposium S11 – Intermediates and Mechanisms at a Molecular Level /63./. 19.08.2012-24.08.2012, Praha]
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : Fischer aminocarbene complexes * quantum chemical calculations * electrochemistry
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0214574 - 5.0385223 - ÚFCH JH 2013 IT eng A - Abstract
Záliš, Stanislav - Baková, Radka - Kvapilová, Hana - Vlček, Antonín - Daniel, C.
Spin orbit effects in rhenium(I) carbonyl diimine complexes.
Theory and Applications of Computational Chemistry. Conference Program and Book of Abstracts. Pavia: University of Pavia, 2012. s. 241-241.
[Theory and Applications of Computational Chemistry. 02.09.2012-07.09.2012, Pavia]
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : spin orbit effects * rhenium
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0214554 - 6.0376874 - ÚFCH JH 2013 PT eng A - Abstract
Záliš, Stanislav - Baková, Radka - Kvapilová, Hana - Vlček, Antonín - Daniel, C.
Spin orbit effects in rhenium(I) and platinum(II) organometallic complexes.
Codecs COST. Book of Abstracts. Porto: Universidade do Porto, 2012. s. 19.
[Codecs COST. 04.05.2012-08.05.2012, Porto]
R&D Projects: GA MŠMT LD11086
Institutional support: RVO:61388955
Keywords : spin orbit effects * organometallic complexes
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0209170 - 7.0372246 - ÚFCH JH 2012 SK eng A - Abstract
Kvapilová, Hana - Záliš, Stanislav - Hoskovcová, I.
Aminocarbene complexes of Cr, W and Fe: Reliability of DFT calculations.
23th International Conference on Coordination and Bioinorganic Chemistry. New Trends in Coordination, Bioinorganic, and Applied Inorganic Chemistry. Book of Abstracts. Bratislava: Slovak University of Technology, 2011. s. 85-85. ISBN 978-80-227-3509-4.
[International Conference on Coordination and Bioinorganic Chemistry /23./. 05.06.2011-10.06.2011, Smolenice]
R&D Projects: GA AV ČR IAA400400813; GA MŠMT LD11086
Institutional research plan: CEZ:AV0Z40400503
Keywords : aminocarbens * Cr * Fe
Subject RIV: CG - Electrochemistry
Permanent Link: http://hdl.handle.net/11104/0205608