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Experimental and theoretical study on the complexation of the strontium cation with nonactin

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F13%3A00384340" target="_blank" >RIV/61389013:_____/13:00384340 - isvavai.cz</a>

  • Alternative codes found

    RIV/60460709:41330/13:61057 RIV/60461373:22340/13:43894996

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.molstruc.2012.07.058" target="_blank" >http://dx.doi.org/10.1016/j.molstruc.2012.07.058</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.molstruc.2012.07.058" target="_blank" >10.1016/j.molstruc.2012.07.058</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Experimental and theoretical study on the complexation of the strontium cation with nonactin

  • Original language description

    From extraction experiments and ?-activity measurements, the extraction constant corresponding to the equilibrium Sr2+(aq) + 2A- (aq) + 1(nb) reversible arrow 1.Sr2+ (nb) + 2A- (nb) taking place in the two-phase waternitrobenzene system (A- = picrate, 1= nonactin; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log Kex(1.Sr2+, 2A-) = -2.0 0.1. Further, the stability constant of the 1.Sr2+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 C: log ?nb (1.Sr2+) = 7.1 0.1. Finally, by using DFT calculations, the most probable structure of the cationic complex species 1.Sr2+ was derived. In the resulting complex having S4 symmetry, the "central" cation Sr2+ is bound by eight relatively strong bond interactionsto eight oxygen atoms of the parent nonactin ligand 1.

  • 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

    <a href="/en/project/GAP205%2F10%2F2280" target="_blank" >GAP205/10/2280: Photogeneration and charge transport in molecular semiconductors for organic photovoltaics</a><br>

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

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 Molecular Structure

  • ISSN

    0022-2860

  • e-ISSN

  • Volume of the periodical

    1032

  • Issue of the periodical within the volume

    30 January

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    4

  • Pages from-to

    155-158

  • UT code for WoS article

    000313601100024

  • EID of the result in the Scopus database