Search results

  1. 1.
    0353568 - ÚOCHB 2011 RIV US eng J - Journal Article
    Rezabal, E. - Ducháčková, L. - Milko, Petr - Holthausen, M. C. - Roithová, J.
    Ligand Effects on the [Cu(PhO)(PhOH)]+ Redox Active Complex.
    Inorganic Chemistry. Roč. 49, č. 18 (2010), s. 8421-8429. ISSN 0020-1669. E-ISSN 1520-510X
    R&D Projects: GA AV ČR KJB400550704; GA ČR GA203/08/1487
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : copper * infrared multiphoton dissociation * mass spectrometry * phenol * redox processes
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.326, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0006228
     
     
  2. 2.
    0314279 - ÚOCHB 2009 RIV DE eng J - Journal Article
    Milko, Petr - Roithová, Jana - Schröder, Detlef - Lemaire, J. - Schwarz, H. - Holthausen, M. C.
    The phenoxy/phenol/copper cation: A minimalistic model of bonding relations in active centers of mononuclear copper enzymes.
    [Fenoxy/fenol/měďnatý kation: minimalistický model vazebných vztahů v aktivních centrech mononukleárních měďnatých enzymů.]
    Chemistry - A European Journal. Roč. 14, č. 14 (2008), s. 4318-4327. ISSN 0947-6539. E-ISSN 1521-3765
    R&D Projects: GA AV ČR KJB400550704
    Grant - others:EPITOPES(XE) 15637
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : copper * density functional calculations * IR spectroscopy * mass spectrometry * phenols
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 5.454, year: 2008
    Permanent Link: http://hdl.handle.net/11104/0164841
     
     
  3. 3.
    0181352 - UFCH-W 20020007 RIV DE eng J - Journal Article
    Spuhler, P. - Holthausen, M. C. - Nachtigallová, Dana - Nachtigall, Petr - Sauer, J.
    On the Existence of Cu(I) Dimers in ZSM-5 - A Computational Study.
    Chemistry - A European Journal. Roč. 8, č. 9 (2002), s. 2099-2115. ISSN 0947-6539. E-ISSN 1521-3765
    R&D Projects: GA MŠMT LN00A032
    Institutional research plan: CEZ:AV0Z4040901
    Keywords : copper * density functional calculations * ion pairs
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.238, year: 2002
    Permanent Link: http://hdl.handle.net/11104/0077934
     
     


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