The v-v energy transfer of highly vibrationally excited states (I)

The relaxation of the highly vibrationally excited CO (v = 1–8) by CO₂ is studied by timeresolved Fourier transform infrared emission spectroscopy (TR FTIR). 193 nm laser photolysis of the mixture of CHBr₃ with O₂ generates the highly vibrationally excited CO(v) molecules. TR FTIR records the intense infrared emission of CO(v→v-1). The vibrational populations of each level of CO(v) have been determined by the method of spectral simulation. Based on the evolution of the time resolved populations and the differential method, 8 energy transfer rate constants of CO(v = 1–8) to CO₂ molecules areobtained: (5.7±0.1), (5.9±0.1), (5.2±0.2), (3.4±0.2), (2.4±0.3), (2.2±0.4), (2.0±0.4) and (1.8±0.6) (10¹⁴ cm³ · molecule⁻¹ · s⁻¹), respectively. A two-channel energy transfer model can explain the feature of the quenching of CO(v) by CO². For the lower vibrational states of CO, the vibrational energy transfers preferentially to the u³ mode of CO² For the higher levels, the major quenching channel changes to the vibrational energy exchange between CO(v→v-1) and the u¹ mode of CO².     

The v-v energy transfer of highly vibrationally excited states (II)

The vibrational energy transfer from highly vibrationally excited CO to H₂O molecules is studied by time-resolved Fourier transform infrared emission spectroscopy (TR FTIR). Following the 193 nm laser photolysis of CHBr₃ and O₂ the secondary reactions generate CO(v). The infrared emission of CO(v → v−1) is detected by TR FTIR. The excitation of H₂O molecules is not observed. By the method of the spectral simulation and the differential technique, 8 rate constants for CO(v)/H₂O system are obtained: (1.7 ±0.1), (3.4 ±0.2), (6.2 ±0.4), (8.0 ±1.0), (9.0 ±2.0), (12 ±3), (16 ±4) and (18 ±7) (10¹³cm³ · molecule^-1· s^-1). At least two reasons lead to the efficient energy transfer. One is the contributions of the rotational energy to the vibational energy defect and the other is the result of the complex collision. With the SSH andab initio calculations, the quenching mechanism of CO(v) by H₂O is suggested.     

变质量高阶非线性非完整系统的相对论性Kane方程

本文在同时考虑经典变质量和相对论变质量的情况下,由相对论性成有Ｄ’Ａｌｅｍｂｅｒｔ原理推导出变质量高阶非线性非完整系统的相对论性Ｋａｎｅ方程。     

一种新的配电网故障恢复算法及其改进

当配电网中某运行设备发生故障并切除后,会引起一些负荷失去供电,此时需要快速有效地寻找恢复供电路径。文中介绍的算法根据配电网的辐射状结构特征,把电源点和失去供电的负荷点看作“兴趣点”,把寻找供电路径转化为求解给定图的“兴趣树”,从而简化了问题。计算结果表明,经多方面的改进后,算法更加快速有效,在配电系统自动化高层软件开发中,有在线应用前景,本算法适用于负荷集中的１０ｋＶ以上配电网。     

上市公司股利不分配问题的原因分析及对策研究

针对我国上市公司股利分配中存在的普遍不分配问题,进行了基本原因分析和数据统计分析。在此基础上,以规范上市公司行为和促进证券市场健康发展为目标,提出了解决上市公司股利不分配问题的对策。     

Weibull分布和极值分布场合下简单步进应力加速寿命试验的最优设计

产品的加速寿命试验被用来较快地获得关于产品寿命分布的信息.本文研究了Weibull分布和极小值分布下简单步加试验的最优设计问题.为解决Nelson折算法对极小值分布的数据处理产生特殊情况的问题,作者应用近年来一些新的研究成果,将位置-尺度分布中的尺度参数设为随应力变化的量进行最优设计.给出一实例,并将其推广到更一般的形式.     

Study of the Characteristic of Nuclear Interactions Span Knee Region

大气契伦柯夫脉冲波形和光强探测器用于研究跨越宇宙线能谱膝区的核作用特征．结果表明,当跨越膝区时延伸率及相应的核作用参数发生变化．     

生长曲线模型中协差阵的一致最小方差非负二次无偏估计

在准椭球等高分布下给出了生长曲线模型中ｔｒ（ＣＶ）的一致最小方差非负二次无偏估计存在及任一个非负二次估计成为一致最小方差非负二次无偏估计的充要条件。     

DNA序列中“词”的自重叠性对其分布的影响和异常“词”的鉴别

从语言学的角度来看基因序列,一个ＤＮＡ序列可以看成是由字母Ａ,Ｇ,Ｃ,Ｔ组成的有限的字符串,以一定的语法和词法结构为转录机器所识别．那么,词在序列中是如何分布的？文中研究了在不同状况下的单词的理论分布,证实了单词（即ＣＯＤＥ）的自重叠性对单词在序列中的概率分布的有极大的影响,并就实例验证了这一点．结合经验分布,提出了两种在ＤＮＡ序列中鉴别异常单词的方法．得出结论：字母Ａ,Ｇ,Ｃ,Ｔ等概率出现和不等概率出现是判别单词是否异常的重要条件．     

花旗竿属(Dontostemon)植物的区系地理成分及其生态地理分布规律的分析

依据植物标本及有关文献资料,绘制了花旗竿属各个种的分布区图,从而确定了每个种的区系地理成分和该属的多度中心,同时对该属植物的生态地理分布规律做了研究