一类随机环境中的随机游动

在Solomn的模型的基础上对一类随机环境中随机游动进行了讨论，并得出了一个常返性准则和一些极限性质。     

RESEARCH ANNOUNCEMENTS The Markov Oscillation Problem

Let (Ω,P) be a probability space. We consider a regenerative phenomenag, which can be represented by a fami1y (E(t):t>0) of subsets of Ω, each belongsto g, and has the property that, for any positive integer k and     

低功率泵浦Ti：Al2O3自锁模激光器

本文报道了低功率泵浦的Ｔｉ：Ａｌ２Ｏ３激光器实现了稳定的自锁模运转，锁模脉冲宽度为１８０ｆｓ。分析了激光器的结构及工作特性。     

CALCULATION OF NMR CHEMICAL SHIFTS INCLUDING d ORBITAL BY INDO/σ METHOD

We have designed a new INDO/σ program which may calculate the NMR chemical shifts with both appropriate computer time and accuracy.The ~(190F and ~(13)C chemical shifts for simple CF_nCl_(4-n) compounds and a transition metal complex, Fe(C_5H_5)(CO)_2CN have been calculated accordingly. A satisfactory linear relation ship is found between the calculated value and experimental data.It affords a reliable basis for the calculation of chemical shifts of large molecules and transition metal complexes.     

Moessbauer Investigation of the Ferromagnetic Coupling in Copper-Iron Polycyanides

One of the Prussian blue analogs, molecular magnet Cu3^Ⅲ [Fe^Ⅲ (CN)6]2.11.6H2 O, was investigated by Moessbauer spectroscopy. It was found that transition temperature was around Tc = 18.5 K from paramagnetic phase to ferromagnetic phase. The β value of the critical exponent is around 0.338 at magnetic ordering temperature.Therefore, the ferromagnetic coupling interaction of Cu-Fe cyanide could be clearly explained by spin wave theory.     

非线性应变波耦合组的吸引子的正则性

本文研究了非线性应变波方程与Schr(?)dinger方程耦合系统Cauchy问题吸引 子的正则性.获得了该系统在空间Eo中存在整体吸引子Ao,并且Ao与E1中的强吸 引子A1相等.     

氨基糖的研究Ⅲ——6-O-(N′-乙酰-2′-胺基-2′-脱羟-β-D-葡萄糖甙基)-N-乙酰-2-胺基-2-脱羟-D-葡萄糖的合成

作者用 Knigs-Knorr 的方法,从1,2,3,4-四乙酰-2-胺基-2-脱羟-β-D-葡萄糖和1-溴-2,3,4,6-四乙酰-2-胺基-2-脱羟-α-D-葡萄糖合成八乙酰异壳二糖,经氨解得二乙酰异壳二糖([6-O-N′-乙酰-2′-胺基-2′-脱羟-β-D-葡萄糖甙基]-N-乙酰-2-胺基-2-脱羟-D-葡萄糖)。