Isoscaling of the Fission Fragments with Langevin Equation

The Langevin equation is used to simulate the fission process of ^112Sn ^112Sn and ^116Sn ^116Sn. The mass distribution of the fission fragments are given by assuming the process of symmetric fission or asymmetric fission with the Gaussian probability sampling. The isoscaling behaviour has been observed from the analysis of fission fragments of both the reactions, and the isoscaling parameter α seems to be sensitive to the width of fission probability and the beam energy.     

Δ—scaling and Information Entropy in Ultra—Relativistic Nucleus—Nucleus Collisions

The Δ-scaling method has been applied to ultra-relativistic p p,C C and Pb Pb collision data simulated using a high-energy Monte Carlo package,LUCIAE 3.0.The Δ-scaling is found to be valid for some physical variables,such as charged particle multiplicity,strange particle multiplicity and number of binary nucleon-nucleon-nucleon collisions from these simulated nucleus-nucleus collisions over an extended energy ranging from E1ab=20 to 200A GeV.In addition we derive the information entropy from the multiplicity distribution as a function of beam energy for these collisions.     

具连续分布滞量的非线性中立型抛物偏泛函微分方程的振动性

考虑一类具连续分布滞量的非线性中立型抛物偏泛函微分方程解的振动性,借助Green定理和时滞微分不等式获得了这类方程在Robin,Dirichlet边值条件下所有解振动的若干充分条件.     

背景光光伏效应对屏蔽-光伏空间孤子的影响

在光伏晶体两端外加一恒定的直流偏压，背景光的光伏效应对形成屏蔽-光伏孤子的空间电荷场没有影响，但对晶体中的电流有影响.如果外电源的电动势是恒定的，则背景光的光伏效应与外电路的电阻协同起作用，可以通过晶体两端的电压降影响晶体中的空间电荷场，进而影响空间孤子的宽度.在一定的条件下甚至可以实现亮、暗孤子的转换. 关键词： 屏蔽-光伏 空间孤子 孤子宽度 亮暗孤子转换     

脉冲时滞抛物型偏微分方程组解的振动性

研究一类脉冲时滞抛物型偏微分方程组解的振动性,利用一阶脉冲时滞微分不等式获得了该类方程组在两类不同边值条件下所有解振动的若干充分条件.所得结果充分反映了脉冲和时滞在振动中的影响作用.     

一类脉冲中立型时滞抛物方程组的振动性

研究一类脉冲中立型时滞抛物方程组解的振动性,得到了该类方程组在两类不同边界条件下所有解振动的若干充分条件.     

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.     

1,1’-三亚甲基双环戊二烯基-特丁基镧四氢呋喃配合物的~(13)C核磁共振化学位移研究

随着有机金属化学的发展,人们对鑭系元素的有机金属化合物表现出越来越大的兴趣。七十年代以来这一领域已取得很大进展。相继合成了包含金属-碳囵π键及金属-碳σ键的许多有机金属化合物,其中对包含环戊二烯基的一类鑭系有机金属化合物的合成和性质研究尤为活跃。文献上对这类化合物的~(13)C核磁共振的实验研究只有过为数不多的一些报道,而用量子力学近似方法对鑭系配合物的~(13)C核磁共振化学位移进行计算则尚未见报道。本文在这一方面以1,1′-三亚甲基双环戊二烯基-特丁基鑭四氢呋喃配合物为对象进行一些尝试性探讨。     

3-氨基-酪氨酸盐酸盐的合成与晶体结构(英)

CommentThebiologicalrelevanceoftyrosinenitrationisasubjectofmuchinterest,becauseextensiveevidencesupportsformationof3鄄nitrotyrosineinvivounderavarietyofdifferentpathologicalconditions.Nitratedtyrosineresiduesarewidelyconsideredasbiomarkersfortheinvolveme…