对问题1627的质疑

1.对于问题1626的繁琐解答,我们陆续收到了很多读者的来信,对其予以改进.由于来函较多,而此问题的改进解法确又非常简单(通过连线,利用勾股定理或余弦定理即可解出.当然还有其它简单解法),在此我们就不再选用新的解法刊出了.另外,北京的贺信淳老师对我们所选题目也进行了批评,我们诚恳地表示接受并对贺老师及所有给我们来信的老师表示衷心的感谢.今后,我们会继续努力,加强自身建设,争取和作者们一道把问题栏越办越好.真诚地欢迎关心爱护我们的读、作者随时给我们提出宝贵的意见及建议.感谢大家对问题栏的支持.2.对于问题1627解答的错误,读者们给出了很多不同的正确解答.根据来稿时间及解答方法,我们选用了湖南师大梁红梅等三位老师合写的文章,对原解答予以纠正.对其它提供正确解答的老师,我们在此一并表示感谢.     

结晶化学基础理论在现代X射线单晶结构分析中的一些应用

研究化学物质分子结构的方法很多,而衍射法是其中主要的方法之一,它包括X射线衍射、中子衍射和电子衍射等。由于X射线容易得到,而且成本较低,因此、X射线衍射法是分     

(NH4)2MoS4在活性炭上浸渍过程的研究:Ⅱ.干燥机理及模型

（ＮＨ＿４）＿２ＭｏＳ＿４在活性炭上浸渍过程的研究Ⅱ．干燥机理及模型秦慧芳，张成芳，陆岗，俞丰，朱子彬（华东理工大学无机化工研究所，上海２００２３７）２３７）关键词硫代钼酸铵，活性炭，干燥，钼分布，干燥模型负载型催化剂的活性组分在载体上的分布，受浸渍...     

普通型电子捕获检测器在毛细柱气体色谱仪上的应用

七十年代初,由于毛细柱内壁处理技术的新发展,一度冷落下来的毛细柱气体色谱重新获得了快速进展。现在,毛细柱气体色谱的应用已日益增长,其中内壁涂层毛细柱(SCOT)与高灵敏度的选择性电子捕获检测器结合的方法,在环境污染物分析及其他痕量分析方面受到了相当的重视。我们针对毛细柱的特点,改造了普通填充柱用的电子捕获检测器,试验了若干参数对检测器的影响,并已应用于若干有机含卤化合物的分析。一、仪器和试剂仪器: 改装的Hewlett Packard 5750型(HP-5750)气体色谱仪。检定器:~(63)Ni电子捕获检测器。色谱柱:1％SE-30(SCOT)玻璃毛细柱,长33m,内径0.27mm。试剂均为分析纯。二、仪器改装 1.减少汽化室体积从进样口至进样器的85mm处,装入一根不锈钢管(外径4mm,内径3mm)内衬经硅烷     

STUDY ON LATE EFFECTS OF RADIOIODINE ON RATS

This paper describes the results observed on 850 male Wistar rats for two years after intraperitoneal injection with ~(131)I, ~(132)I or ~(125)I of different radioactivities. The incidence of thyroid malignant tumor was 45.8% when the dose absorbed by the thyroid gland was 7.8 Gy in the ~(131)I groups, and even tumors of lung and soft tissue, and malfunction of kidney and immune organs could be elicited when the radioiodine was overdosed. Both ~(132)I and ~(125)I have their optimal carcinogenic dose ranges and optimal doses of carcinogenesis. As the dosage decreases to a certain level, a low-limit dose incapable of inducing cancers may be present. ~(131)I induced mainly papillary and mixed type carcinomas, ~(132)I chiefly follicular and undifferentiated type carcinomas, while ~(125)I induced follicular and medullary carcinomas. The paper also discusses cytochemical DNA quantitative assays of different histological types of thyroid gland carcinomas, holding that reference to such data as decreasing serum     

银胶体系中吖啶橙、吡啶共吸附竞争的研究

本文利用光学多道分析仪,着重研究了吖啶橙—银胶—吡啶体系;观察了吖啶橙荧光的两次瞬间增强的时间效应荧光谱;分析了吖啶橙与吡啶在银表面上共吸附竞争以及氯化钾在这一竞争中所起的作用。对于表面与分子间相互作用的这一规律作了初步探讨。     

螺旋轴流式多相泵流动参数设计值探讨

本文在对螺旋轴流式多相泵高速试验的基础上,通过三级多相泵输送性能情况来分析动态参数进口冲角、相对液流角和比转速在设计时对增压单元参数的影响,从而改进增压单元的设计,使多相泵能具有更好的输送性能。     

一种基于三维激光点云数据的单木树冠投影面积和树冠体积自动提取算法

树冠投影面积和树冠体积是研究单木生物量估测、三维绿量测算等的重要测量因子。针对树冠结构复杂、形态各异,树冠因子难以精确测量等问题,为实现单木树冠投影面积和树冠体积的自动提取和精准测量,以三维激光扫描获取的树木点云数据为数据源,运用平面散乱点集凸包算法——Graham扫描算法和不规则体切片分割累加算法,以VC++6.0和Matlab 7.0混合编程,实现树冠投影面积和树冠体积的自动提取。以实验区选取具有代表性的22株不同树种的样木为研究对象,并与传统人工测量方法进行了对比分析。试验结果表明,树冠投影面积人工测量(A₄)结果与点云数据的自动计算(A_V)结果相关性较好,r=0.964(p<0.01),A₄高于A_V的平均值为25.5%。近似规则几何体方法树冠体积测量(V_C)结果与基于点云数据的自动计算(V_VC)结果之间呈现较强的相关性,r=0.960(p<0.001),V_C低于V_VC的平均值为8.03%。该方法基于高精度单木点云数据,实现了树冠结构的高精度快速重构、单木树冠投影面积和树冠体积的无损自动提取,可以为单木树冠结构的研究提供参考,在精准林业领域具有推广应用价值。     

Characteristics of Entanglement Wave in Two Parallel Spin Chains

Based on the solvable spin-1/2 Heisenberg chain we demonstrate how two many-body systems are entangled due to their partial entanglement. The entanglement wave in the two spin chains displays a damped oscillation if the spin number is N 〉 3, and only propagates with a certain velocity depending on the coupling constant J. Moreover, the entanglement wave will be reflected on the other ends of the two spin chains. A simple scheme for transferring some special two-qubit states to other two distant qubits is also proposed.     

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH

The reasonable dissociation limit of the second excited singlet state B¹∏ of ⁷LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B¹\Pi state are calculated using a symmetry-adapted-cluster configuration--interaction method in full active space. The whole potential energy curve for the B¹∏ state is obtained over the internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is calculated from the ground state to the B¹∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B¹∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.