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Synthesis, characterization and computational studies of zinc(ii)-halide complexes with a bidentate Schiff base ligand (2,5-MeO-ba)2En: the crystal structure of (2,5-MeO-ba)2En

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F13%3A00421224" target="_blank" >RIV/68378271:_____/13:00421224 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1134/S0022476613040161" target="_blank" >http://dx.doi.org/10.1134/S0022476613040161</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1134/S0022476613040161" target="_blank" >10.1134/S0022476613040161</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Synthesis, characterization and computational studies of zinc(ii)-halide complexes with a bidentate Schiff base ligand (2,5-MeO-ba)2En: the crystal structure of (2,5-MeO-ba)2En

  • Original language description

    In this study four coordinated complexes of zinc(II) halides with a new symmetrical bidentate Schiff base ligand (2,5-MeO-ba)2En are synthesized and characterized. The metal to ligand ratio of the complexes is found to be 1:1 with the formula of Zn((2,5-MeO-ba)2En)X2 (X = Cl (1), Br (2), I (3)). The crystal structure of the Schiff base ligand (2,5-MeO-ba)2En is determined by X-ray crystallography from single crystal data. Also, the optimized geometries of the Schiff base ligand (2,5-MeO-ba)2En and its zinc(II) complexes are calculated using the density functional theory method (B3LYP/6-31G). The obtained structural parameters of (2,5-MeO-ba)2En are in agreement with the experimental data.

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    BM - Solid-state physics and magnetism

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2013

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Structural Chemistry

  • ISSN

    0022-4766

  • e-ISSN

  • Volume of the periodical

    54

  • Issue of the periodical within the volume

    4

  • Country of publishing house

    RU - RUSSIAN FEDERATION

  • Number of pages

    8

  • Pages from-to

    766-773

  • UT code for WoS article

    000324498100016

  • EID of the result in the Scopus database