Lithium ionophore VIII as an extraordinarily effective receptor for the strontium cation: Experimental and theoretical study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F14%3A00427713" target="_blank" >RIV/61388963:_____/14:00427713 - isvavai.cz</a>
Alternative codes found
RIV/60460709:41330/14:64640 RIV/60461373:22340/14:43897008
Result on the web
<a href="http://dx.doi.org/10.1016/j.molstruc.2013.12.061" target="_blank" >http://dx.doi.org/10.1016/j.molstruc.2013.12.061</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2013.12.061" target="_blank" >10.1016/j.molstruc.2013.12.061</a>
Alternative languages
Result language
angličtina
Original language name
Lithium ionophore VIII as an extraordinarily effective receptor for the strontium cation: Experimental and theoretical study
Original language description
From extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Sr2+(aq) + 2A(-)(aq) + 1(nb) <=> 1 center dot Sr2+(nb) + 2A(-)(nb) taking place in the two-phase water-nitrobenzene system (A(-) = picrate, 1 = lithium ionophore VIII; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as logK(ex) (1 center dot Sr2+, 2A(-)) = 7.8 +/- 0.1. Further, the extremely high stability constant of the 1-Sr2+ complex in nitrobenzene saturated with water wascalculated for a temperature of 25 degrees C: log beta(nb) (1 center dot Sr2+) = 16.9 +/- 0.1. Finally, by using OFT calculations, the most probable structure of the cationic complex species 1.Sr2+ was derived. In the resulting complex, the "central" cation Sr' is bound by six very strong bond interactions to the corresponding six oxygen atoms of the parent ligand 1; the interaction energy of this complex was found to be -959.9 kJ/mol.
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
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
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
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Volume of the periodical
1061
Issue of the periodical within the volume
Mar 5
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
4
Pages from-to
110-113
UT code for WoS article
000331686500017
EID of the result in the Scopus database
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