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首页> 外文期刊>Radiochimica Acta: International Journal for Chemical Aspects of Nuclear Science and Technology >Studies on protonation and Th(IV) complexation behaviour of dihydroxybenzenes in aqueous 1 M NaClO4 medium
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Studies on protonation and Th(IV) complexation behaviour of dihydroxybenzenes in aqueous 1 M NaClO4 medium

机译:1M NaClO4水溶液中二羟基苯的质子化和Th(IV)络合行为的研究

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Complexing behaviour of three dihydroxybenzenes (DHB) namely, hydroquinone, resorcinol and catechol with Th(IV) along with their protonation constants were studied in 1 M NaClO4 medium at 23 +/- 0.5 degrees C, using pH titration technique. Both protonation and metal-ligand equilibrium constants of dihydroxybenzenes were computed using advance software suite of program HYPERQUAD. Logarithmic values of overall protonation constants (109 beta(1H) and log beta(2H)) were found to be 11.47 +/- 0.05 and 21.45 +/- 0.06, for hydroquinone, 11.76 +/- 0.04 and 20.98 +/- 0.04 for resorcinol and 12.58 +/- 0.03 and 21.87 +/- 0.08 for catechol respectively. Complex formation has been investigated in the pH range 2 to 4. The logarithmic values of metal-ligand equilibrium constants obtained in the present work were beta(13-1) = 48.51 +/- 0.67 and beta(14-1) = 64.86 +/- 1.25 for hydroquinone, beta(110) = 16.98 +/- 0.16, beta(13-1) = 46.46 +/- 0.18 and beta(14-2) = 59.65 +/- 0.20 for resorcinol and beta(11-1) = 14.06 +/- 0.10 for catechol. The literature values were reviewed.
机译:使用pH滴定技术,在1 M NaClO4介质中,于23 +/- 0.5摄氏度下研究了对苯二酚,间苯二酚和邻苯二酚与二氢噻吩,三苯酚和间苯二酚与Th(IV)的络合行为及其质子化常数。使用程序HYPERQUAD的高级软件套件可以计算二羟基苯的质子化和金属配体平衡常数。发现总质子化常数的对数值(109 beta(1H)和log beta(2H))对苯二酚为11.47 +/- 0.05和21.45 +/- 0.06,对苯二酚为11.76 +/- 0.04和20.98 +/- 0.04间苯二酚和儿茶酚分别为12.58 +/- 0.03和21.87 +/- 0.08。在2至4的pH范围内研究了络合物的形成。本工作获得的金属-配体平衡常数的对数值为beta(13-1)= 48.51 +/- 0.67和beta(14-1)= 64.86 +对苯二酚为1.25,β(110)= 16.98 +/- 0.16,β(13-1)= 46.46 +/- 0.18,间苯二酚和β(11-1)的beta(14-2)= 59.65 +/- 0.20 )= 14.06 +/- 0.10(儿茶酚)。文献价值进行了审查。

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