多组态含时自旋非限制HartreeFock理论

基于自旋非限制HartreeFock理论,发展了自旋非限制多组态含时HartreeFock理论方法来研究激光场中的多电子相关动力学．自旋向上和自旋向下的自旋轨道分别在他们各自的子空间内传播;并通过约化密度矩阵和平均场算符相互作用．分别利用了自旋限制和非限制的多组态含时HartreeFock方法虚时和实时传播计算氦原子基态能量和电离几率．自旋非限制的计算结果与其他报道相吻合．     

格尔德霉素C(11)～C(21)片段的合成

以D-三乙酰葡萄糖烯为最初原料,经三步反应合成了已知内酯化合物5.以羰基α位亚甲基化、底物诱导的不对称催化氢化反应为关键步骤,构建了关键的C(14)位手性中心.最终,经10步反应、以24%的总产率合成了苯醌安莎霉素类天然产物格尔德霉素(Geldanamycin)的C(11)~C(21)片段.     

Urea-Induced Dissociation of Nerve Growth Factor from Venom of Chinese Cobra by SEC

The urea-induced dissociation of nerve growth factor from venom of Chinese cobra (_cNGF) was studied by intrinsic fluorescence emission spectra, SEC, urea-gradient polyacrylamide gel electrophoresis, assays of biological activity and thermodynamic parameters. The results showed that when urea concentration was lower than or equal to 4.0 mol L^?1 or higher than or equal to 8.0 mol L^?1, _cNGF existed only in native homodimer form or monomer form, respectively; whereas when urea concentration was higher than 4.0 mol L^?1 and lower than 8.0 mol L^?1, they existed simultaneously in the native homodimer and monomer forms and the former decreased, while the latter increased with the increase in urea concentration. Based on the association–dissociation equilibrium between _cNGF and urea molecules, an equation, which includes two characteristic dissociation parameters K and ?m, was presented to describe the urea-induced dissociation process of _cNGF. As the reaction temperature increased from 15 to 35 °C, positive enthalpy and entropy changes were observed, and the parameter K increased from 2.72 × 10^?13 to 5.18 × 10^?12 (L mol^?1), while the parameters ?m and ?G, respectively, decreased from 10.18 to 8.42 and from ?10.27 to ?18.67 (kJ mol^?1), which means that the urea-induced dissociation of _cNGF was spontaneous and entropy-driven and the higher temperature was favorable for the dissociation process. Using the procedures and equations mentioned in the paper, the urea-induced dissociation of _cNGF is first comprehensively described. Furthermore, this work presents a useful method for people to study the dissociation of dimer or multimer proteins induced by denaturants, inducers, pH, etc.     

Chiral dinaphthylporphyrin with C2 symmetry: synthesis,resolution, and enantio-discrimination by single-crystal X-ray diffraction analysis

An intrinsic chiral dinaphthylporphyrin with C₂ symmetry, namely [5,15-trans-bis(2-hydroxynaphthyl)-10-phenyl-20-(4-hydroxyphenyl)porphyrinato]zinc(??) (ZnDNP), has been designed and synthesized. The molecular structure of ZnDNP was determined by single crystal X-ray diffraction analysis. Resolution of the racemic mixture was achieved with chiral HPLC technique. In particular, the stereostructures of the enantiomers and the specific interactions between the chiral meso-dinaphthylporphyrin with l-Phe-OMe were elucidated in the solid state by single-crystal X-ray diffraction analysis.     

Asymmetric ring opening reaction of oxabenzonorbornadienes with amines promoted by iridium/NMDPP complex

As an efficient catalyst, the [Ir(COD)Cl]₂/NMDPP complex has been successfully applied to promote the asymmetric ring opening reaction of oxabenzonorbornadienes with various amines, which afforded the corresponding products in good yields (72–98%) with good enantioselectivities (80–90% ee).     

Efficient Emission Facilitated by Multiple Energy Level Transitions in Uniform Graphitic Carbon Nitride Films Deposited by Thermal Vapor Condensation

Graphitic carbon nitride (g‐CN) films are important components of optoelectronic devices, but current techniques for their production, such as drop casting and spin coating, fail to deliver uniform and pinhole‐free g‐CN films on solid substrates. Here, versatile, cost‐effective, and large‐area growth of uniform and pinhole‐free g‐CN films is achieved by using a thermal vapor condensation method under atmospheric pressure. A comparison of the X‐ray diffraction and Fourier transform infrared data with the calculated infrared spectrum confirmed the graphitic build‐up of films composed of tri‐s‐triazine units. These g‐CN films possess multiple active energy states including π*, π, and lone‐pair states, which facilitate their efficient (6 % quantum yield in the solid state) photoluminescence, as confirmed by both experimental measurements and theoretical calculations.     

Robust method for the analysis of phytochelatins in rice by high‐performance liquid chromatography coupled with electrospray tandem mass spectrometry based on polymeric column materials

A sensitive and robust high‐performance liquid chromatography coupled with electrospray tandem mass spectrometry method for the identification and quantification of glutathione and phytochelatins from rice was developed. Homogenized samples were extracted with water containing 100 mM dithiothreitol, and solid‐phase extraction using polymer anion exchange resin was employed for sample purification. Chromatography was performed on a polymeric column with acetonitrile and water containing 0.1% formic acid as the mobile phase at the flow rate of 300 μL/min. The limit of quantitation was 6–100 nM. This assay showed excellent linearity for both glutathione and phytochelatins over physiological normal ranges, with correlation coefficients (r) > 0.9976. Recoveries for four biothiols were within the range of 76–118%, within relative standard deviations less than 15%. The intraday precision (n = 7) was 2.1–13.3%, and the interday precision over 15 days was 4.3–15.2%. The optimized method was applied to analyze tissue samples from rice grown using nutrient solutions with three different cadmium concentrations (0, 50, and 100 μM). With increasing cadmium concentrations, the content of phytochelatin 2 and phytochelatin 3 in rice roots increased, in contrast to most phytochelatins, and the content of glutathione in rice stems and roots decreased significantly.     

Influence of nano-alumina on curing kinetics and corrosion resistance of alumina based ceramic coatings

With thermal chemical reaction, the nano-alumina ceramic coatings were prepared on A3 steel. Influence of nano-alumina on curing kinetics was investigated by differential scanning calorimetry (DSC) analysis and thermogravimetric analysis (TGA). It was found that all samples show the outstanding heat resistance. However the temperature and the enthalpy of curing decreased with the increase in a nano-alumina content. A model was established to explain the decrease. The physical combination and the decrease in activation energy are the major reason for the decrease. Also electrochemical tests were conducted to investigate the corrosion behavior of the nano-alumina coatings. Corrosion current densities (i _corr) decreased with the increase in the nano-alumina content. This indicated that nano-alumina improved the corrosion resistance of the ceramic coatings. Because the uniformity of ceramic coatings is improved due to the fact that nano-alumina particles fill the pores and spaces of coatings, and nano-alumina particles provide the high physical combination between particles.

     

超静定桁架变形协调方程 的新方法

在三角形桁架变形协调的基础上，提出了建立超静定桁架的变形协调方程的新方法，此法简便易行，更利于数值计算。     

可调谐半导体激光吸收光谱技术的调制参量影响及优化选择

为获得较好的谐波信号,完成不同测量目的,以DFB-760.77nm波长处氧气监测为例,通过改变扫描锯齿信号和调制正弦信号的频率和幅值,讨论了调制参量对二次谐波信号峰-峰值、对称性、谐波信号展宽和信号完整性等判别依据的影响和变化.结果表明:Sinmulink模拟值和实验值相关性较高,当正弦调制信号和锯齿扫描信号频率比值为1 000倍时,可以获得较好的二次谐波信号.该研究为实验系统中调制参量的选取和调制度及系统准确度、稳定性、重复性等性能的优化提供了一定帮助.