Search results

  1. 1.
    0501400 - FZÚ 2019 RIV NL eng J - Journal Article
    Valach, F. - Rohlíček, Jan - Lukeš, V. - Kožíšek, J. - Jorík, V.
    Manifestation of copper coordination sphere plasticity in [Cu2(2-bromopropionato)4]n and [Cu2(3-bromopropionato)4(H2O)2].
    Inorganica chimica acta. Roč. 479, July (2018), s. 106-112. ISSN 0020-1693. E-ISSN 1873-3255
    R&D Projects: GA MŠMT(CZ) LO1603
    EU Projects: European Commission(CZ) CZ.2.16/3.1.00/24510
    Institutional support: RVO:68378271
    Keywords : Copper II carboxylates * bromopropionates * crystal structure * bond-valence sum model * structure correlation * density functional theory
    OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
    Impact factor: 2.433, year: 2018
    Permanent Link: http://hdl.handle.net/11104/0293434
     
     
  2. 2.
    0376443 - ÚFCH JH 2013 RIV NL eng J - Journal Article
    Lengyel, Jozef - Rimarčík, J. - Vagánek, A. - Fedor, J. - Lukeš, V. - Klein, E.
    Oxidation of sterols: Energetics of C–H and O–H bond cleavage.
    Food Chemistry. Roč. 133, č. 4 (2012), s. 1435-1440. ISSN 0308-8146. E-ISSN 1873-7072
    R&D Projects: GA ČR GAP208/11/0161
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : phytosterol * oxidation * antioxidant
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.334, year: 2012
    Permanent Link: http://hdl.handle.net/11104/0208837
     
     
  3. 3.
    0353916 - ÚOCHB 2011 RIV SG eng J - Journal Article
    Lukeš, V. - Šolc, R. - Barbatti, M. - Lischka, Hans - Kauffmann, H. F.
    Torsional Potentials and Fulldimensional Simulation of Electronic Absorption Spectra of para-Phenylenevinylene Oligomers Using Semiempirical Hamiltonians.
    Journal of Theoretical & Computational Chemistry. Roč. 9, č. 1 (2010), s. 249-263. ISSN 0219-6336. E-ISSN 1793-6888
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : density functional theory * poly(para-phenylene vinylene) * excitation-energies * excited-states * dynamics
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 0.800, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0006247
     
     


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.