Experimental and DFT study on the complexation of Ba2+ with beauvericin
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F13%3A00389444" target="_blank" >RIV/61389013:_____/13:00389444 - isvavai.cz</a>
Alternative codes found
RIV/60460709:41330/13:61040 RIV/60461373:22340/13:43895015
Result on the web
<a href="http://dx.doi.org/10.1007/s10967-012-2107-1" target="_blank" >http://dx.doi.org/10.1007/s10967-012-2107-1</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s10967-012-2107-1" target="_blank" >10.1007/s10967-012-2107-1</a>
Alternative languages
Result language
angličtina
Original language name
Experimental and DFT study on the complexation of Ba2+ with beauvericin
Original language description
From extraction experiments and ?-activity measurements, the exchange extraction constant corresponding to the equilibrium Ba2+(aq) + 1.Sr2+(nb) and 1.Ba2+(nb) + Sr2+(aq) taking place in the two-phase water?nitrobenzene system (1 = beauvericin; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log Kex (Ba2+, 1.Sr2+) = 1.2 0.1. Further, the stability constant of the beauvericin?barium complex (abbrev. 1.Ba2+) in nitrobenzene saturated with water was calculated for a temperature of 25 °C: log?nb (1.Ba2+) = 9.5 0.2. Finally, by using quantum mechanical DFT calculations, the most probable structure of the 1.Ba2+ complex species was predicted.
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 Radioanalytical and Nuclear Chemistry
ISSN
0236-5731
e-ISSN
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Volume of the periodical
295
Issue of the periodical within the volume
3
Country of publishing house
HU - HUNGARY
Number of pages
5
Pages from-to
1887-1891
UT code for WoS article
000314895400039
EID of the result in the Scopus database
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