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Oxidation State Analysis of a Four-Component Redox Series [Os(pap)2(Q)]n Involving Two Different Non-Innocent Ligands on a Redox-Active Transition Metal

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F11%3A00363080" target="_blank" >RIV/61388955:_____/11:00363080 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1021/ic200615s" target="_blank" >http://dx.doi.org/10.1021/ic200615s</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/ic200615s" target="_blank" >10.1021/ic200615s</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Oxidation State Analysis of a Four-Component Redox Series [Os(pap)2(Q)]n Involving Two Different Non-Innocent Ligands on a Redox-Active Transition Metal

  • Original language description

    Complexes [Os(pap)2(Q)] (1?4) have been obtained and structurally characterized for pap = 2-phenylazopyridine and Q = 4,6-di-tert-butyl-N-aryl-o-iminobenzoquinone (aryl = phenyl (1), 3,5-dichlorophenyl (2), 3,5-dimethoxyphenyl (3), or 3,5-di-tert-butylphenyl (4)). The oxidized form (3)(ClO4)2 was also crystallographically characterized while the odd-electron intermediates [Os(pap)2(Q)]+ (1+?4+) and [Os(pap)2(Q)] (2?) were investigated by electron paramagnetic resonance (EPR) and UV?vis?NIR spectroelectrochemistry in conjunction with density functional theory (DFT) spin density and time-dependent DFT (TD-DFT) calculations. The results from the structural, spectroscopic, and electrochemical experiments and from the computational studies allow for the assignments [OsII(pap0)2(Q0)]2+, [OsII(pap0)2(Q?)]+, [OsIV(pap?)2(Q2?)], and [OsII(pap?)(pap0)(Q2?)], with comproportionation constants Kc 103.5, 1010, 1018, and 105, respectively.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2011

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Inorganic Chemistry

  • ISSN

    0020-1669

  • e-ISSN

  • Volume of the periodical

    50

  • Issue of the periodical within the volume

    15

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

    7090-7098

  • UT code for WoS article

    000293036000033

  • EID of the result in the Scopus database