Autocorrelation Function of Hydrogen Atoms in Magnetic Fields

The autocorrelation function is an important quantity that can reflect the dynamical properties of the Rydberg wave packet and can be measured in experiments. Applying time-dependent perturbation theory and rotating wave approximation, we derive the autocorrelation function of the double-pulse laser describing the evolution of a Rydberg wave packet of hydrogen atoms in magnetic fields. The resulting expression is written as a sum of the modified Caussian terms. Each Caussian term comes from a parent semiclassical closed orbit. It provides a direct explanation and experimentally controllable measurement scheme, which allows us therefore to recognize the closed orbit and to determine its returning time in high precision.     

蛙虹彩病毒cop基因的克隆表达及亚细胞定位

从蛙虹彩病毒(Rana gryliovirus,RGV)基因组中克隆了含凋亡相关结构域的新基因-cop(Caspaserecruit ment domain only protein,COP)基因的全部编码区,成功构建了重组表达载体,进行了原核表达,并在鲤鱼上皮瘤细胞(Epithelioma papulosumcyprini,EPC)中进行了亚细胞定位.序列分析表明,RGVcop基因全长288 bp,编码一个长为95 aa,分子量为10.4×103的推定蛋白.二级结构预测表明其含有5个α螺旋.同源性比对分析显示,RGVcop与其他6株虹彩病毒及人类cop相关蛋白同源性最高为94%,最低为33%.重组原核表达质粒pET28a-COP转化大肠杆菌BL21后,经IPTG诱导表达,获得一条约14×103的融合蛋白.重组真核表达质粒pEGFPN3-COP转染EPC细胞,经DAPI染色后,在荧光显微镜下观察显示重组蛋白在整个细胞中均有分布.     

全面成绩管理的初探

利用数量化方法,数字特征法,W ilcoxon顺序和检验法以及试卷分析的各种方法(试题难度,区分度,信度,效度等),定量地解决了影响学生成绩的主要因素,并引入全面管理方法,明显地改善了学生成绩,学生综合能力明显加强.     

Liquid Nuclear Magnetic Resonance Implementation of Quantum Computation in Subspace

Based on the logical labelling method, we prepare an effective pure state in a subsystem of a three spin system via liquid nuclear magnetic resonance technique. Then with this subspace effective pure state we implement the Deutsch-Jozsa algorithm. The tomography for the subspace effective pure state and the corresponding spectrum of the output for the Deutsch-Jozsa algorithm agree with theoretical predictions, which shows that we have successfully implemented the Deutsch-Jozsa algorithm in a subsystem of a nuclear spin system and demonstrated a subspace quantum computation.     

Pregelation Behaviour of Coagulation Processes with the Constant-Reaction-Number Kernel

We propose an irreversible binary coagulation model with a constant-reaction-number kernel, in which, among all the possible binary coagulation reactions, only p reactions are permitted to take place at every time. By means of the generalized rate equation we investigate the kinetic behaviour of the system with the reaction rate kernel K（i;j） = （ij）^w （0 ≤w〈1/2）, at which an i-mer and a j-mer coagulate together to form a large one. It is found that for such a system there always exists a gelation transition at a finte time to, which is in contrast to the ordinary binary coagulation with the same rate kernel. Moreover, the pre-gelation behaviour of the cluster size distribution near the gelation point falls in a scaling regime and the typical cluster size grows as （to - t）-1/（1-2w）. On the other hand, our model can also provide some predictions for the evolution of the cluster distribution in multicomponent complex networks.     

In Situ Observation of Skeletal Shape Transition during BaB2O4 Crystal Growth in High-Temperature Solution

The transition from a fiat solid-liquid interface to a skeletal shape during BaB2O4 （BBO） single crystal growth in Li2B4O7 flux is observed in real time by an optical high-temperature in-situ observation system. The movement of crystal step is also investigated. The observation results demonstrate that the steps propagate along and parallel to the fiat interface when the crystal size is small. Nevertheless, they will ‘bend＇ close to the face centre if the crystal size becomes greater. Atomic force microscopy reveals that more deposition places near the face centre give rise to the bending of advancing steps and thus the formation of a vicinal interface structure. Measurements of step velocity show that the velocity keeps nearly constant at different moments for one specific step, whereas the step on a newly formed layer advanced faster than that on a previously formed one when the crystal size is larger than 210μm or so. Thus interracial morphological instability occurs and a skeletal interface is obtained.     

1，4－二氟四苯基苯的合成、结构与构象

借助电子转移催化反应的方法，用电子给予体１，４－二锂四苯基丁二烯将惰性的三溴氟甲烷活化，并与之发生反应，产物１，４－二氟四苯基苯的结构经ＭＳ、ＮＭＲ和Ｘ射线单晶衍射确证，并以分子力学的方法对其进行了构象分析。     

用正电子湮没研究高聚物聚甲基丙烯酸甲脂的结构转变与自由体积特性

在20—150℃温度范围内,测量了高聚物聚甲基丙烯酸甲酯(PMMA)中的正电子湮没寿命谱和湮没辐射多普勒展宽谱随温度的变化。两种正电子湮没参数的温度关系均一致反映了高聚物PMMA中的结构变化。108℃和48℃处的变化与玻璃化转变和β相交有关,而本实验发现正电子湮没特征在84℃处出现异常,这可能是此温度下少量自由体积孔洞的连通所致。由实验测得的o-Ps寿命及其相对强度计算了PMMA中自由体积孔洞的尺寸及自由体积分数随温度的变化。     

辽河冷家油田特稠油降粘剂LJVR-1及其性能评价

采用荧光法测定了辽河冷家油田冷47-556井特稠油乳化HLB值,然后以混合型表面活性剂、非离子型表面活性剂为主剂,快速渗透剂为辅剂按一定比例制备了水基降粘剂LJVR-1.实验结果表明,该降粘剂具有良好的乳化降粘性能,开采后易于破乳脱水,是一种较为理想的特稠油降粘剂.     

氧氟沙星和左氟沙星与人血清白蛋白的相互作用研究

用光谱技术研究了水溶液中氧氟沙星(OFLX)和左氟沙星(LVFX)与人血清白蛋白相互作用的机制.荧光猝灭法测得的结果表明反应的结合常数为KOFLX＝0.482×105L@mol-1,KLVFX=0.529×105L@mol-1,结合位点数nOFLX＝0.72,nLVFX=0.74.按照Fōorster非辐射能量转移理论得到药物-蛋白之间的结合距离分别为rOFLX=2.94nm,nVFX=2.85 nm.实验结果说明OFLX与LVFX在体内与蛋白结合直到运输到受体部位这一环节基本相同.