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Interaction of the univalent thallium cation with antamanide: Experimental and theoretical study

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F14%3A43897068" target="_blank" >RIV/60461373:22340/14:43897068 - isvavai.cz</a>

  • Alternative codes found

    RIV/60460709:41330/14:64641 RIV/60461373:22810/14:43897068

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.molstruc.2014.01.089" target="_blank" >http://dx.doi.org/10.1016/j.molstruc.2014.01.089</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.molstruc.2014.01.089" target="_blank" >10.1016/j.molstruc.2014.01.089</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Interaction of the univalent thallium cation with antamanide: Experimental and theoretical study

  • Original language description

    On the basis of extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Tl+(aq) + 1.Na+(nb) double left right arrow 1.Tl+ (nb) + Ne(aq) occurring in the two-phase water-nitrobenzene system (1 = antamanide; aq = aqueous phase, nb = nitrobenzene phase) was determined as log K-ex, (Tl+, 1.Na+) = 0.7 +/- 0.1. Further, the stability constant of the 1,Tl+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 degrees C: logbeta(nb) (1.Tl+)= 4.5 +/- 0.2. Finally, by using quantum mechanical DFT calculations, the most probable structure of the cationic complex species 1.Tl+. was derived. In the resulting complex, the "central" cation Tl+ is bound by four bond interactions tothe corresponding four carbonyl oxygen atoms of the parent ligand I. Besides, the whole 1.Tl+ complex structure is stabilized by two intramolecular hydrogen bonds. The interaction energy of the considered 1.Tl+ complex was found to be -3

  • 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

    Journal of Molecular Structure

  • ISSN

    0022-2860

  • e-ISSN

  • Volume of the periodical

    1064

  • Issue of the periodical within the volume

    neuvedeno

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    4

  • Pages from-to

    107-110

  • UT code for WoS article

    000334082400016

  • EID of the result in the Scopus database