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141.
酶联免疫吸附分析法测定水样中的阿特拉津 总被引:18,自引:0,他引:18
应用阿特拉津半抗原衍生物共价交联于载体蛋白分子上,制成免疫抗原,经免疫得到高质量的兔抗阿特拉津抗血清。经条件优选,建立了测定阿特拉津的酶联吸附分析竞争法,测定性范围为0.05-5.00μg/L,最低检出限仅为0.018-0.022μg/L,且精密度高,特异性强。 相似文献
142.
Shidong Fei Jinhua Chen Shouzhuo Yao Guohong Deng Lihua Nie Yafei Kuang 《Journal of Solid State Electrochemistry》2005,9(7):498-503
Electroreduction of -glucose to form sorbitol on Zn/CNTs and Zn alloy/CNTs electrodes has been investigated in this paper. Carbon nanotubes (CNTs) used in this paper are grown directly on graphite disks by chemical vapor deposition. Zn and Zn alloy are electrodeposited on the activated CNTs/graphite electrode by pulse galvanostatic method. The micrographs of Zn/CNTs and Zn alloy/CNTs electrodes are characterized by scanning electron microscopy. The results show that the current efficiency of -glucose reduction on CNTs electrodes is much better than that on flat Zn electrodes. The order of the current efficiency on different electrodes is as follows: Zn/CNT (0.58) Zn–Fe/CNT (0.57)>Zn–Ni/CNT (0.43) Zn/graphite (0.42)>Zn (0.40). It indicates that CNTs have good potential application in electrosynthesis. Additionally, effects of some operating parameters, such as pH, temperature and -glucose concentration, on the current efficiency of -glucose reduction are also discussed. 相似文献
143.
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145.
The relaxation properties of water saturated in porous core are discussed and the distribution of proton transverse relaxation time and bi-exponential model of longitudiual relaxation time are obtained, which provide an illustration for two-model of fluids saturated in porous media. The cutoff value of T_1 based on relaxation specific property of fluids in porous core is adopted to improve the correlation between permeability and ?4T1b2. 相似文献
146.
Deng Y Wang C Shen X Yang W Jin L Gao H Fu S 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(20):6006-6013
Novel functional microspheres with multistimuli-responsive properties have been prepared and characterized. The as-prepared microspheres respond to an external magnetic field, environmental temperature, and ultraviolet radiation. The in vitro drug-loading efficiency and drug-release behavior of these microspheres demonstrated that they could be used as drug carriers for drug controlled release. The results of in vivo distribution investigations of these microspheres showed that they exhibit a high magnetic-targeting effect, which holds promise for applications in various fields such as magnetic drug targeting and tissue labeling, among others. 相似文献
147.
Zhanglin Liu Dong Tian Fei Shen Lulu Long Yanzong Zhang Gang Yang Yongmei Zeng Jing Zhang Jinsong He Ying Zhu Shihuai Deng 《中国化学快报》1990,30(12):2221-2224
Four distinct biochars were employed to remove three typical pollutants, meanwhile, path analysis, a multi-statistical regression method, was performed to elucidate the dominant factors of biochar adsorption. This work can provide a new insight to prepare a targeted biochar as adsorbents. 相似文献
148.
149.
Quantum scattering LCAC-SW theory studies on reaction probabilities of three-dimensional H + H2 (v, j) → H2 (v′, j′) + H reaction 总被引:1,自引:0,他引:1
Upon the Liu, Siegbahn, Truhlar, Horowitz (LSTH) potential energy surface, the reaction probabilities of the three-dimensional
(3-D) state-to-state H + H2 (v, j) →H
2(v′, j′) + H reaction are calculated with the linear combination of arrangement channels-scattering wavefunction (LCAC-SW) method.
In the calculation, the vibration function of H2 and the radial propagating wave functions are expanded by the real Gauss functions. The calculated threshold energy and the
resonating structure are consistent with the results of the accurate quantum scattering calculations, which shows the accuration,
simplicity and practicability of the LCAC-SW method.
Project supported by the National Natural Science Fondation of China and the Doctoral Foundation of the State Education Commission
of China. 相似文献
150.
Isomeric structures and energies of three kinds of lithofluorosilylenoids, R2SiLiF (R = NH2, OH, F) were studied using theab initio molecular orbital theory. The calculations show that thermal stability of the three-membered ring structures of these three
kinds of silylenoids decreases in the order of substituents NH2 > OH > F because of the conjugation between NH2, OH or F and Si atom. The interaction of substituents R with Li atom makes R2SiLiF have a structure with two Li-A-Si-F (A = N, O, F) four-membered rings, which is the most stable of the isomers of each
of three kinds of silylenoids and whose stability decreases in the order of substituents F > OH > NH2. Inductive effect of substituents influences the thermal stability of the linear structure of silylenoids. 相似文献