Search results

  1. 1.
    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
     
     
  2. 2.
    0093667 - ÚFCH JH 2008 IE eng A - Abstract
    Czerwieniec, R. - Jamali, S. - Nabavisadeh, S. M. - Rashidi, M. - Záliš, Stanislav - Yersin, H.
    Molecular structure and luminiscence properties of a bimetallic Pt(II) complex [Pt(bhq)(CH3)]2(.mu.-dppm).
    [-.]
    Towards a Brighter Future with Photonic Materials, Optorlrctronics, Nanotechnology, Biodiagnostics and solar Energy. Dublin: Trinity College, 2007. s. 135-135.
    [Internationall Symposium on the Photochemistry and Photophysics of Coordination Compounds /17./. 24.06.2007-28.06.2007, Dublin]
    R&D Projects: GA MŠMT OC 139
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : luminiscence * bumetallic complexes
    Subject RIV: CG - Electrochemistry
    Permanent Link: http://hdl.handle.net/11104/0153652
     
     
  3. 3.
    0051075 - ÚFCH JH 2007 EG eng A - Abstract
    Vlček, Antonín - Záliš, Stanislav
    Character and Relaxation of Electronically Excited Carbonyl-Diimine Metal Complexes Revealed by ps TRIR Spectra and DFT Calculations.
    Book of Abstracts and the Program. Cairo: -, 2006 - (Abdel-Mottaleb, S.). s. 12
    [Conference on Solar Energy and Applied Photochemistry (SOLAR 06) /9./. 22.01.2006-27.01.2006, Cairo]
    R&D Projects: GA MŠMT 1P05OC068; GA MŠMT OC 139
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : electrochemistry * organometallic complexes * DFT calculation
    Subject RIV: CG - Electrochemistry
    Permanent Link: http://hdl.handle.net/11104/0141043
     
     


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