γ射线暴的最新研究进展:火球模型、余辉及前身星

γ射线暴（称简γ暴）的研究在最近几年里有了巨大的突破。观测上，人们发现了γ暴的低能余辉以及与γ射线发同时的光学爆发，还发现了它位于宇学距离的寄主星系。越来越多的观测证据还表明长时标γ暴与恒星形成区、甚至可能与超新星成协。在γ暴的相对论火球模型框架下，人们对γ暴以及余辉的产生机制的认识也有了进展。进而人们对γ暴的前身星以及环境效应等有了新的认识。本文旨在对这些进展和认识给一个扼要的评述。     

Numerical simulation of atomic diffraction in the Raman-Nath regime

The theory of atomic diffraction from a classical standing wave light field in the presence of spontaneous emission in the Raman-Nath regime was developed by Tanguy et al. [6]. We describe the basis of computationally efficient methods for performing calculations in this regime and show their agreement with recent experimental results of Gould et al. [4].     

Improved estimators for the GMANOVA problem with application to Monte Carlo simulation

The problem of finding classes of estimators which improve upon the usual (e.g., ML, LS) estimator of the parameter matrix in the GMANOVA model under (matrix) quadratic loss is considered. Classes of improved estimators are obtained via combining integration-by-parts methods for normal and Wishart distributions. Also considered is the application of control variates to achieve better efficiency in multipopulation multivariate simulation studies.     

Molar heat capacity and thermodynamic properties of crystalline Ho(Asp)Cl<Subscript>2</Subscript>·6H<Subscript>2</Subscript>O

The molar heat capacity, C _p,m, of a complex of holmium chloride coordinated with L-aspartic acid, Ho(Asp)Cl₂·6H₂O, was measured from 80 to 397 K with an automated adiabatic calorimeter. The thermodynamic functions H _T-H _298.15 and S _T-S _298.15 were derived from 80 to 395 K with temperature interval of 5 K. The thermal stability of the complex was investigated by differential scanning calorimeter (DSC) and thermogravimetric (TG) technique, and the mechanism of thermal decomposing of the complex was determined based on the structure and the thermal analysis experiment.     

Asymmetric induction in simple [2 + 2] photoadditions

Photochemical cycloaddition of cyclopentene with enone esters $\text{1}$ containing different chiral auxiliaries yielded anti and syn adducts $\text{2}$ and $\text{3}$ in good yield and with moderate to high (79%) enantiomeric excesses.     

酶解鲐鱼蛋白制取低分子肽的进一步研究

确定了用胰蛋白酶－木瓜蛋白酶混合酶法水解鲐鱼蛋白制取低分子肽的最适工艺条件为：胰蛋白酶和木瓜蛋白酶的酶量比为１：４（Ｗ／Ｗ），肉水比为１：１，温度５５℃，ｐＨ７．０。在加酶量为鱼糜中蛋白质含量的１．２５％，反应时间６ｈ的条件下，制得的低分子肽无苦味，氮利用率可达７８．５％，平均链长为２．８０，游离氨基酸含量为２６．５７％，必需氨基酸含量占总氨基酸的４１．８％，且比例合理，富含镁，是一种很有开发前途的功能食品原料。     

三维空间中的有理样条插值

对三维空间某个多面体区域的四面体剖分，通过在每个四面体胞腔的棱和顶点设置适当的插值结点．本文给出了（１，１）型Ｃ⁰及Ｃ¹光滑的非奇异有理样条存在的充分必要条件．     

一种新型的固着磨料抛光片──WBN抛光片的制作工艺及其特性

本文描述了用冲击合成方法得到的超硬材料纤锌矿型氮化硼（ＷＢＮ）制作的一种新型抛光片。在光学玻璃抛光中的初步应用显示：这种新型的ＷＢＮ抛光片具有比传统的ＣｅＯ２。抛光片更大的切削力、更短的抛光时间和更好的表面粗糙度及更长寿命等优点。     

Rotational isomeric-state approximation for the unperturbed dimensions of a POLA polyester

Rotational isomeric-state theory has been applied to investigate chain configurations of a polyester prepared from 4′,5-(1,1,3-trimethyl-3-phenylindan) dicarboxylic acid and 2,2-bis(4′-hydroxyphenyl) propane (POLA polyester). Independent conformations for each repeat monomer unit of the chain have been assumed in the calculations of the unperturbed dimensions. Rotations about the oxygen-phenylene-carbon (O? ?? C) bonds are considered to be free with twofold symmetric potentials. The trans and cis conformations of the carbonyl-phenylene-carbon (O?C? ?? C) and the indan-carbonyl residues are assumed to have equal probability. Two rotational states, trans and cis, are assigned to the ester C? O bonds. Calculation of the reduced unperturbed dimensions (〈r₀²〉/M)_∞ with conformations thus assigned for the bonds in the repeat unit, and comparison with experiment (0.72 ± 0.02 Ų/g) indicate that the conformation in the ester C? O bonds is predominantly trans. An equation for the conformational potential as a function of rotational angle about the ester C? O bond has been formulated using data on potential barriers for low molecular weight compounds. This equation, yielding a potential difference between the cis the trans isomers of 2.5–3.0 kcal/mole, is in good agreement with the prediction made from the calculation of the unperturbed dimensions where a cis/trans ratio of 0.01 for the ester C? O bonds was obtained.     

Dilute solution behavior of polyelectrolytes. Intrinsic viscosity and light scattering studies

The conformational character of a random copolymer of ethyl acrylate and acrylic acid (mole ratio 3:1) has been examined by intrinsic viscosity and light scattering in organic and in aqueous media. The unperturbed dimensions of this copolymer in its un-ionized state in an organic theta solvent are 1.3 to 1.4 times those obtained for the fully ionized polymer in an aqueous theta solvent. The data also suggest that a change in conformation from a swollen random coil to a compact random coil occurs in aqueous media as a function of ionic strength. These results are interpreted in terms of the hydrophobic interaction of the ester groups on the chain. An application of the wormlike chain model shows that viscosity data can be used to predict the light scattering results well with in experimental error.