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
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Czech description
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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
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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
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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
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