Organic chelating reagent influences upon the redox adsorption of activated carbon fiber towards Au3+ were systematically investigated. The experimental results indicated that the presence of organic chelating reagent...Organic chelating reagent influences upon the redox adsorption of activated carbon fiber towards Au3+ were systematically investigated. The experimental results indicated that the presence of organic chelating reagent on activated carbon fiber strongly affects adsorption capacity of activated carbon fiber towards Au3+. The reduction-adsorption amount of Au3+ increased three times by the presence of 8-quinolinol. Furthermore, The reduction-adsorption amount of Au3+ depended on the pH value of adsorption and temperature.展开更多
To further understand characters of alkaline phosphatase and provide reference for in-depth study of the mechanism of NFRKN-1 invading into knot nem-atode and its development and utilization, the effects of metal ions...To further understand characters of alkaline phosphatase and provide reference for in-depth study of the mechanism of NFRKN-1 invading into knot nem-atode and its development and utilization, the effects of metal ions, organic reagents and chemical modifier on activity of alkaline phosphatase from DFRKN-1 were analyzed in the paper. The results showed that Mg^2＋ , Ba^2＋ and K^＋ under certain concentrations activated enzyme significantly and Zn^2＋ could inhibit enzyme activ-ity. Methanol, ethanol and ethylene glycol inhibited enzyme activity in similar degrees. Histidine residue and Lysine residue are essential groups of alkaline pbos-phatase; sulflaydryl of cysteine was not an essential group, but disulfide bond played an important role in maintaining the active conformation of alkaline phospha-tase.展开更多
The acidic dissociation constants of dimethoxyhenylfluorone (DMOPF)and dibromo-dimethylaminophenylflurone(Br_2-DMAPF) were determined from a spectrophotometric study, with the results as follows:DMOPF: pk_1=2. 68 pk_2...The acidic dissociation constants of dimethoxyhenylfluorone (DMOPF)and dibromo-dimethylaminophenylflurone(Br_2-DMAPF) were determined from a spectrophotometric study, with the results as follows:DMOPF: pk_1=2. 68 pk_2=6. 79 pk_3=9.25 pk_4=12. 14 Br_2-DMAPF: pk_1=2.08 pk_2=4. 12 pk_3=9. 02 pk_45=11.02 The assignation for the possibly occurred shapes in media of various acidity has been accomplished by comparing the calculated results of π-electronic distribution and maximum absorption wave lengths from Huckel molecular orbital(HMO) method with those from the spectrophotometric ones.展开更多
基金Chinese Ministry of Education Doctor Fund No.: 2000055804.
文摘Organic chelating reagent influences upon the redox adsorption of activated carbon fiber towards Au3+ were systematically investigated. The experimental results indicated that the presence of organic chelating reagent on activated carbon fiber strongly affects adsorption capacity of activated carbon fiber towards Au3+. The reduction-adsorption amount of Au3+ increased three times by the presence of 8-quinolinol. Furthermore, The reduction-adsorption amount of Au3+ depended on the pH value of adsorption and temperature.
基金Supported by Key Laboratory Project of State Ethnic Affairs Commission (2010SY12)
文摘To further understand characters of alkaline phosphatase and provide reference for in-depth study of the mechanism of NFRKN-1 invading into knot nem-atode and its development and utilization, the effects of metal ions, organic reagents and chemical modifier on activity of alkaline phosphatase from DFRKN-1 were analyzed in the paper. The results showed that Mg^2＋ , Ba^2＋ and K^＋ under certain concentrations activated enzyme significantly and Zn^2＋ could inhibit enzyme activ-ity. Methanol, ethanol and ethylene glycol inhibited enzyme activity in similar degrees. Histidine residue and Lysine residue are essential groups of alkaline pbos-phatase; sulflaydryl of cysteine was not an essential group, but disulfide bond played an important role in maintaining the active conformation of alkaline phospha-tase.
文摘The acidic dissociation constants of dimethoxyhenylfluorone (DMOPF)and dibromo-dimethylaminophenylflurone(Br_2-DMAPF) were determined from a spectrophotometric study, with the results as follows:DMOPF: pk_1=2. 68 pk_2=6. 79 pk_3=9.25 pk_4=12. 14 Br_2-DMAPF: pk_1=2.08 pk_2=4. 12 pk_3=9. 02 pk_45=11.02 The assignation for the possibly occurred shapes in media of various acidity has been accomplished by comparing the calculated results of π-electronic distribution and maximum absorption wave lengths from Huckel molecular orbital(HMO) method with those from the spectrophotometric ones.
