杯芳烃衍生物的合成和性质的研究(Ⅴ)

通过对特丁基杯[4]芳烃的酚羟基的选择性醚化制备了一系列一烃基,1,3-二烃基和四烃基醚,烃基分别含有缩醛、酰胺、氰基等活泼官能团.醚化反应的区域选择性主要取决于使用的碱的种类和反应时间的长短.     

利用回归分析对正交试验结果进行修正

本文以纱线上浆率工艺参数正交试验为实例 ,利用回归分析的方法加以验证和修正 ,使工艺参数更符合实际情况 ,说明两种方法有较好的互补性 .     

α，α‘—二氧代烯酮环二硫代缩酮类化合物的特征红外光谱（Ⅲ）

研究了5种α，α‘-二氧代烯酮环二硫代缩酮类化合物的碳基、碳碳双键、碳硫等一些特征红外光谱，尤其着重研究了共轭体系下的各种特征谱带随化学结构而变化的规律。     

A Schr(o)idinger formulation research for light beam propagation

The wave equation of light beam propagation was written in the form of an axial-coordinate-dependent Schrdinger equation, and the expectation value of a dynamical variable, the trial function of variational approach and the ABCD law were discussed by use of quantum mechanics approach. In view of the evolution equations of expectation values of dynamical variables in the framework of quantum mechanics, the definition of a potential function representing the beam propagation stability and its universal formula with the quality factor, the universal formula of beam width and curvature radius for a paraxial beam and cylindrically symmetric non-paraxial beam, the general formula of second derivative of beam width with respect to the axial coordinate of beam for a paraxial beam, and the general criteria of the conservation of beam quality factor and the existence of a potential well of a potential function for a paraxial beam, were given or derived, respectively. Starting with the same trial function, the comparative research of our formulation with variational approach was done, which gave some further insight into the physical nature of a beam propagation parameters. The ABCD law of non-paraxial beam was discussed in terms of the definition of the non-paraxial expectation value of a dynamical variable for the first time. The applications to the media of constant second derivative of beam width with respect to the axial coordinate of a beam, square law media and the media of constant refractive index in the momentum representation were discussed, respectively.     

分析化学有效数字教学中常见问题及分析

Analytical chemistry often involves a large amount of experimental data, and the reliability and accuracy of the experimental results are related to whether the original data can be properly recorded and calculated. In this paper, starting from the importance of significant figures, analyzing the frequently encountered problems related to the significant figures in teaching process, and giving some solutions, we try to help students to learn and master the concept of significant figures, rounding off numerical values, rule of operation and data processing.     

Electrochemical Cycled Structure of MnV_2O_6 Nanoribbons Synthesized via Hydrothermal Route

1 Introduction Low-dimensional nanostructures, such as nanorods, nanowires, and nanotubes, have received much attention for their superior optical, electrical, catalytic and magnetic properties.     

水溶性Rh-BISBIS配合物对阿维菌素催化加氢的研究

The hydrogenation of avermectin catalyzed by [RhCl(COD)]_2-BISBIS[COD:1,5-cyclooctadiene,BISBIS:sulfonated 1,1'-bis(diphenylphosphino Methyl-2,2'-biphenyl)] in situ in aquenous/organic two-phase system was studied.The influence of various parameters,such as the surfactant concentration,the molar ratio of rhodium to phosphine,the reaction temperature and pressure on this hydrogenation were investigated.The results showed that the hydrogenation activities of diphosphine was higher that of monophosphine.     

浊点萃取-分光光度法测定粉煤灰中痕量Ni(Ⅱ)

利用非离子表面活性剂Triton X-114在温度高于其浊点时形成相分离行为,建立了浊点萃取富集痕量Ni(Ⅱ)的新方法.在pH9.5的Na2B4O7-NaOH缓冲溶液中,Ni(Ⅱ)与1-(4-硝基苯基)-3-(5,6-二甲基-1,2,4三氮唑)-三氮烯(NPDMTT)反应生成稳定的络合物,在475 nm处出现正吸收峰,...     

How Many Methanol Molecules Can Solvate a Glycine: a PBE1PBE Approach

Microsolvation of glycine in methanol clusters is explored by the use of DFT calculation method. The lowest energy conformations within 16.72 kJ·mol-1 of the glycine clustering with one to six methanol molecules, which are obtained at the B3LYP/6-31+G(d) level of theory, are reoptimized at PBE1PBE/6-311+G(d,p). The calculated results agree with our previous results with B3LYP (Chin. J. Chem. Phys. 22 (2009) 577) that the clusters of two forms (Z-and N-form) tend to be isoenergetic when the number of the solvate molecules reaches six. Furthermore, this result is in good agreement with the experiment of the tryptophan-methanol clusters, implying that the present treatments are reasonable and reliable. The results also indicate that nine methanol molecules are not enough to fully solvate a glycine molecule, and a tentative estimation is obtained that ten methanol molecules may fully solvate a glycine molecule, which consists with the experiment results.     

间接标记假尿嘧啶核苷方法的研究

本文报告了固相标记假尿嘧啶核方法。用苯乙酸作偶联剂，以巯基树脂为载体，利用硫与汞的高效率结合，对假尿嘧啶核苷进行间接标准（I^125)。最后采用高压液相色谱分离，标记率为40-50%.