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Extraction and DFT study on the complexation of the strontium cation with enniatin B

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22330%2F14%3A43897126" target="_blank" >RIV/60461373:22330/14:43897126 - isvavai.cz</a>

  • Alternative codes found

    RIV/60460709:41330/14:64656 RIV/60461373:22340/14:43897126 RIV/60461373:22810/14:43897126

  • Result on the web

    <a href="http://www.sciencedirect.com/science/article/pii/S0301010414001414" target="_blank" >http://www.sciencedirect.com/science/article/pii/S0301010414001414</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.chemphys.2014.05.011" target="_blank" >10.1016/j.chemphys.2014.05.011</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Extraction and DFT study on the complexation of the strontium cation with enniatin B

  • Original language description

    By using extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Sr2+(aq) + 2A . (aq) + 1(nb) reversible arrow 1 . Sr2+(nb) + 2A . (nb) occurring in the two-phase waternitrobenzene system (A(-) = picrate, 1 = enniatin B; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log K-ex (1 . Sr2+, 2A(-)) = 3.4 +/- 0.1. Further, the stability constant of the 1 . Sr2+ complex in nitrobenzene saturated with water was calculated for a temperatureof 25 degrees C: log beta(nb) (1 . Sr2+) = 12.5 +/- 0.1. Finally, applying quantum mechanical DFT calculations, the most probable structure of the proved 1 . Sr2+ cationic complex was derived. In the resulting complex, which is most energetically favored, the "central" cation Sr2+ is bound by nine bonding interactions to the corresponding nine oxygen atoms of the parent enniatin B ligand. The interaction energy of the considered 1 . Sr2+ complex was found to be -877.4 kJ/mol, confirming

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CB - Analytical chemistry, separation

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2014

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Chemical Physics

  • ISSN

    0301-0104

  • e-ISSN

  • Volume of the periodical

    439

  • Issue of the periodical within the volume

    neuvedeno

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    5

  • Pages from-to

    95-99

  • UT code for WoS article

    000338705600013

  • EID of the result in the Scopus database