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Abstract  

A continuous fixed-bed study was carried out by using zeolite as a low-cost adsorbent for the removal of uranium(VI) ions from aqueous solution under the effect of various process parameters such as the pH the bed depth, the flow rate, the presence of salt and the initial U(VI) ion concentration. The U(VI) ion uptake by zeolite increased with initial U(VI) ion concentration and bed height, but decreased as the flow rate increased. The adsorption capacity reached a maximum at pH of 6.0. A shorter breakthrough time was observed in the presence of salt. The experimental data obtained from the breakthrough curves were analyzed using the Thomas model. The BDST model was also applied to predict the service times for other flow rates and initial concentrations. The results showed that the Thomas model was suitable for the description of the whole breakthrough curve, while the data were in good agreement with the BDST model. The columns were regenerated by eluting the bound U(VI) ions with 0.1 mol L−1 NaHCO3 solution after the adsorption studies. After desorption and regeneration with deionized water, zeolite could be reused to adsorb uranium(VI) at a comparable capacity.

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Abstract  

A rapid separation system based on SISAK technique was established to isolate 142La successfully from fission products. SISAK technique is often applied in the separation of nuclides with the half-life of seconds or minutes. Here it was used to separate the parent nuclide of 142La, which the half-life is in the magnitude of several seconds. According to the separation procedure designed in the paper, the activity of 142La acquired is more than 104 Bq and the decontamination factors for most γ-emitters are higher than 103.

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Barium(II) tetraphenylborate, Ba(Bph4))2·4H2O was prepared, and its decomposition mechanism was studied by means of TG and DTA. The products of thermal decomposition were examined by means of gas chromatography and chemical methods. A kinetic analysis of the first stage of thermal decomposition was made on the basis of TG and DTG curves and kinetic parameters were obtained from an analysis of the TG and DTG curves using integral and differential methods. The most probable kinetic function was suggested by comparison of kinetic parameters. A mathematical expression was derived for the kinetic compensation effect.

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Exploring antibiotic resistant mechanism by microcalorimetry

Determination of thermokinetic parameters of metallo-β-lactamase L1 catalyzing penicillin G hydrolysis

Journal of Thermal Analysis and Calorimetry
Authors:
Hui-Zhou Gao
,
Qi Yang
,
Xiao-Yan Yan
,
Zhu-Jun Wang
,
Ji-Li Feng
,
Xia Yang
,
Sheng-Li Gao
,
Lei Feng
,
Xu Cheng
,
Chao Jia
, and
Ke-Wu Yang

Abstract

In an effort to probe the reaction of antibiotic hydrolysis catalyzed by B3 metallo-β-lactamase (MβL), the thermodynamic parameters of penicillin G hydrolysis catalyzed by MβL L1 from Stenotrophomonas maltophilia were determined by microcalorimetric method. The values of activation free energy ΔG θ are 88.26, 89.44, 90.49, and 91.57 kJ mol−1 at 293.15, 298.15, 303.15, and 308.15 K, respectively, activation enthalpy ΔH θ is 24.02 kJ mol−1, activation entropy ΔS θ is −219.2511 J mol−1 K−1, apparent activation energy E is 26.5183 kJ mol−1, and the reaction order is 1.0. The thermodynamic parameters reveal that the penicillin G hydrolysis catalyzed by MβL L1 is an exothermic and spontaneous reaction.

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Exploring antibiotic resistant mechanism by microcalorimetry II

Determination of thermokinetic parameters of imipenem hydrolysis with metallo-β-lactamase ImiS

Journal of Thermal Analysis and Calorimetry
Authors:
Xia Yang
,
Lei Feng
,
Kang-Zhen Xu
,
Hui-Zhou Gao
,
Chao Jia
,
Cheng-Cheng Liu
,
Jian-Min Xiao
,
Le Zhai
,
Li-Sheng Zhou
, and
Ke-Wu Yang

Abstract

In an effort to understand the reaction of antibiotic hydrolysis with B2 metallo-β-lactamases (MβLs), the thermodynamic parameters of imipenem hydrolysis catalyzed by metallo-β-lactamase ImiS from Aeromonas veronii bv. sobria were determined by microcalorimetric method. The values of activation free energy are 86.400 ± 0.043, 87.543 ± 0.034, 88.772 ± 0.024, and 89.845 ± 0.035 kJ mol−1 at 293.15, 298.15, 303.15, and 308.15 K, respectively, activation enthalpy is 18.586 ± 0.009 kJ mol−1, activation entropy is −231.34 ± 0.12 J mol−1 K−1, apparent activation energy E is 21.084 kJ mol−1, and the reaction order is 1.5. The thermodynamic parameters reveal that the imipenem hydrolysis catalyzed by metallo-β-lactammase ImiS is an exothermic and spontaneous reaction.

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