Search results

  1. 1.
    0578866 - ÚOCHB 2024 RIV GB eng J - Journal Article
    Jaroš, Adam - Straka, Michal
    Unraveling actinide–actinide bonding in fullerene cages: a DFT versus ab initio methodological study.
    Physical Chemistry Chemical Physics. Roč. 25, č. 45 (2023), s. 31500-31513. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA ČR(CZ) GA21-17806S
    Research Infrastructure: e-INFRA CZ - 90140
    Institutional support: RVO:61388963
    Keywords : quantum chemical calculations * density functional theory * metal-metal bonds
    OECD category: Physical chemistry
    Impact factor: 3.3, year: 2022
    Method of publishing: Open access
    https://doi.org/10.1039/D3CP03606E
    Permanent Link: https://hdl.handle.net/11104/0347780
     
     
  2. 2.
    0505699 - ÚFCH JH 2020 RIV US eng J - Journal Article
    Haessner, M. - Fiedler, Jan - Ringenberg, M. R.
    (Spectro)electrochemical and Electrocatalytic Investigation of 1,1 '-Dithiolatoferrocene-Hexacarbonyldiiron.
    Inorganic Chemistry. Roč. 58, č. 3 (2019), s. 1742-1745. ISSN 0020-1669. E-ISSN 1520-510X
    Institutional support: RVO:61388955
    Keywords : metal-metal bonds * proton-reduction * h-2 production * active-site * hydrogenase * models * complexes * carbonyl
    OECD category: Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
    Impact factor: 4.825, year: 2019
    Method of publishing: Limited access
    Permanent Link: http://hdl.handle.net/11104/0297111
    FileDownloadSizeCommentaryVersionAccess
    0505699.pdf61.2 MBPublisher’s postprintrequire
     
     
  3. 3.
    0482900 - ÚFCH JH 2018 RIV US eng J - Journal Article
    Schäfer, K. M. - Reinders, L. - Fiedler, Jan - Ringenberg, M. R.
    Twisting and Tilting 1,1 '-Bis(dialkylphosphino)ferrocene Bound to Low Valent Tricarbonylmaganese(I to -I).
    Inorganic Chemistry. Roč. 56, č. 23 (2017), s. 14688-14696. ISSN 0020-1669. E-ISSN 1520-510X
    Institutional support: RVO:61388955
    Keywords : 1,1´-Bis(dialkylphosphino)ferrocene DPPF * metal-metal bonds * Fe interactions
    OECD category: Physical chemistry
    Impact factor: 4.700, year: 2017
    Permanent Link: http://hdl.handle.net/11104/0278284
    FileDownloadSizeCommentaryVersionAccess
    0482900.pdf102.8 MBPublisher’s postprintrequire
     
     
  4. 4.
    0364411 - ÚACH 2012 RIV US eng J - Journal Article
    Bould, Jonathan - Baše, Tomáš - Londesborough, Michael Geoffrey Stephen - Oro, L.A. - Macias, R. - Kennedy, J.D. - Kubát, Pavel - Fuciman, M. - Polívka, T. - Lang, Kamil
    Reversible Capture of Small Molecules On Bimetallaborane Clusters: Synthesis, Structural Characterization, and Photophysical Aspects.
    Inorganic Chemistry. Roč. 50, č. 16 (2011), s. 7511-7523. ISSN 0020-1669. E-ISSN 1520-510X
    R&D Projects: GA AV ČR(CZ) KAN400480701; GA ČR GAP208/10/1678; GA ČR(CZ) GAP207/11/1577
    Institutional research plan: CEZ:AV0Z40320502; CEZ:AV0Z40400503
    Keywords : metallaborane reaction chemistry * metal-metal bonds * sulfur-dioxide * singlet oxygen * photochemical elimination
    Subject RIV: CA - Inorganic Chemistry
    Impact factor: 4.601, year: 2011
    Permanent Link: http://hdl.handle.net/11104/0006553
     
     


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