Spectrophtometric Study of Uranyl-oxalate Complexation in Solution
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F02%3A00008579" target="_blank" >RIV/00216224:14310/02:00008579 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Spectrophtometric Study of Uranyl-oxalate Complexation in Solution
Popis výsledku v původním jazyce
Uranyl-oxalate complex equilibrium in aqueous solution was studied by UV-Vis spectrophotometry. Due to high spectra correlation, derivative spectrophotometry was also applied during the search for the best chemical model. The absorption spectra of all the complexes were calculated and found in a good agreement with theoretical considerations. Overall protonation constants of oxalate, necessary for accurate calculation of uranyl-oxalate formation constants, were also determined under the same conditionsand the following values were obtained log Beta_p_1 = 3.83 +/- 0.01; log Beta_p_2 = 4.92 +/- 0.01. Stability constants determined for the [(UO2)(p),(C2O4)(q)](2p-2q) species were: log beta(11) = 6.31 +/- 0.02, log beta(12) = 11.21 +/- 0.07, log beta(13)= 13.8 +/- 0.04, log beta(23) = 18.5 +/- 0.2, log beta(25) = 28.5 +/- 0.1 (I = 3.0 M NaClO4; 25 degreesC). The equilibrium constants were extrapolated to infinite dilution by applying specific ion interaction theory (SIT) and are the foll
Název v anglickém jazyce
Spectrophtometric Study of Uranyl-oxalate Complexation in Solution
Popis výsledku anglicky
Uranyl-oxalate complex equilibrium in aqueous solution was studied by UV-Vis spectrophotometry. Due to high spectra correlation, derivative spectrophotometry was also applied during the search for the best chemical model. The absorption spectra of all the complexes were calculated and found in a good agreement with theoretical considerations. Overall protonation constants of oxalate, necessary for accurate calculation of uranyl-oxalate formation constants, were also determined under the same conditionsand the following values were obtained log Beta_p_1 = 3.83 +/- 0.01; log Beta_p_2 = 4.92 +/- 0.01. Stability constants determined for the [(UO2)(p),(C2O4)(q)](2p-2q) species were: log beta(11) = 6.31 +/- 0.02, log beta(12) = 11.21 +/- 0.07, log beta(13)= 13.8 +/- 0.04, log beta(23) = 18.5 +/- 0.2, log beta(25) = 28.5 +/- 0.1 (I = 3.0 M NaClO4; 25 degreesC). The equilibrium constants were extrapolated to infinite dilution by applying specific ion interaction theory (SIT) and are the foll
Klasifikace
Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
CB - Analytická chemie, separace
OECD FORD obor
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Návaznosti výsledku
Projekt
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Návaznosti
Z - Vyzkumny zamer (s odkazem do CEZ)
Ostatní
Rok uplatnění
2002
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Polyhedron
ISSN
0277-5387
e-ISSN
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Svazek periodika
21
Číslo periodika v rámci svazku
14-15
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
10
Strana od-do
1411
Kód UT WoS článku
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EID výsledku v databázi Scopus
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