Crystal Structure and Thermodynamic Study of Ephedrine Hydrochloride C10H16NOCI（s）

The crystal structure of ephedrine hydrochloride was determined by means of X-ray crystallography.The crystal system of the compound is monoclinic,and the space group is P21.Unit cell parameters are a=0.7308(6) nm,b=0.6124(5) nm,and c=1.2618(11) nm;α=90°,β=102°,and γ=90°;Z=2.Low-temperature heat capacities of the title compound were measured with an improved precision automated adiabatic calorimeter over a temperature range from 77 K to 396 K.A polynomial equation of the heat capacities as a function of temperature in the temperature region was fitted by the least-squares.Based on the fitted polynomial equation,the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated and tabulated at the intervals of 5 K.     

梯度磁场中薄膜厚度梯度的形成机理

借助于基片下方放置的磁铁，在溅射的放电空间中引入了纵向的梯度磁场，辉光放电时，其外貌发生了显著的收缩，由此沉积的薄膜在平面内存在明显的厚度梯度，用磁场中带电粒子的运动理论解释了此种薄膜的形成机制。     

UV Photolysis of a Re(I) Macromolecule, [(4-vinylpyridine)2(4-vinylpyridineRe(C0)3(1,10-phenanthroline)+]200: Addition of C-centered Radicals to Coordinated CO

Abstract

Proteins that bind preferentially to specific recognition sites on DNA also bind more weakly to nonspecific DNA. We have studied both specific and non-specific binding of the EcoRI and BamHI restriction endonucleases, and determined enthalpic and entropic contributions to binding free energy (ΔG°_bind) using both the van't Hoff method and isothermal titration calorimetry. Specific binding is characterized by a strongly negative ΔC°_p and can be either enthalpy-driven or entropy-driven, depending on temperature. Nonspecific binding has ΔC°_p ≈ 0 and is enthalpy-driven. A strongly negative ΔC°_p is the ?thermodynamic signature’ of site-specific binding, because it reflects the characteristics of a tight complementary recognition interface: the burial of previously hydrated nonpolar surface and restriction of configurational-vibrational freedoms of protein, DNA, and water molecules trapped at the protein-DNA interface. These factors are absent in nonspecific complexes. We probed the contributions to ΔC°_p by varying the sequence context surrounding the recognition site. As ΔG°_bind improves, ΔC°_p' ΔH° and ΔS° all become more negative, and there is a linear correlation between ΔH° and ΔS° (enthalpy-entropy compensation). Because these context variations do not change the protein-base or protein-phosphate contacts, the hydrophobic contribution or the number of trapped water molecules at the interface, we conclude that a better sequence context improves the ?goodness of fit’ in the interface and and thus increases the magnitude of the negative configurational-vibrational contribution to ΔC°_p.     

数域Q(P_1~(1/2),…,P_t~(1/2))(t≥4)的类数为偶数

设t≥4，ｐ１，…，ｐｔ为不同的模４余１的素数，本文证明了数域P1~(1/2)，…，Pt~(1/2)的类数为偶数．     

跨层级性别多样性变量在工作满意度和离职意图之间的调节作用

本研究在国外研究的基础上,将不同职务层级的性别多样性变量引入离职意图的前因变量模型中,并检验了多样性变量对于工作满意度和离职意图之间的调节效应。在对298个样本做回归分析后,发现了高层管理者和中层管理者性别多样性变量对离职意图的显著影响作用,以及基层管理者和上级性别多样性变量对于工作满意度和离职意图的调节作用。     

Revêtements modérés et groupe fondamenttal de graphe de groupes

Let R be a discrete complete valuation ring, with algebraically closedresidue field. Let X be a semi-stable R-curve, with smooth generic fibre. In this paper we study tame coverings of X.     

Über korrespondierende Punkte der Steinerschen Fläche vierter Ordnung und die Hauptpunkte derselben

Ohne Zusammenfassung     

非平稳随机过程模拟的一个谱表示方法

本文由Priestley渐进谱理论导出了非平稳随机过程蒙特卡罗模拟的一个谱表示方法.按照该方法,样本过程可直接由一余弦级数公式计算产生.可以证明,当级数项数足够大时,模拟的样本过程可准确地反映非平稳随机过程规定的性质;当产生的样本过程足够多时,其总体均值和总体自相关函数均趋于相应目标函数;样本过程随着级数项数趋于无穷而渐近呈正态分布.本文方法最显著的特点在于可以借助随机相位角产生具有某些预期特征的样本过程.     

α-四(对磺酸钠苯氧基)酞菁锌(钴,镍)光敏剂的光动力性质研究

采用UV-Vis光谱、红外吸收光谱、CHN元素分析及激光解析飞行时间质谱对α-四(对磺酸钠苯氧基)酞菁锌(钴,镍)[α-PhSPcZn(Co,Ni)]进行表征.在光诱导条件下,采用四甲基偶氮唑蓝比色法(MTT法),考察了光敏剂的中心原子、浓度和光照时间等条件下对癌细胞的抑制作用.结果显示,光照15min、浓度为0~100mg·L-1范围内时,α-PhSPcZn的抑瘤率高于α-PhSPcCo和α-PhSPcNi.抑瘤率均随光照时间和配合物浓度的增加而升高,α-PhSPcZn的抑制率可达54%,其IC50值为75mg·L-1.