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71.
Titrimetric determinations of arenediazonium salts can be based on ion-pair formation between the diazonium cation and tetraphenylborate. Titrations are done under cooling with ice and are followed potentiometrically with organic ion-selective electrodes comprising PVC membranes plasticized with polar solvents and coated on aluminium wires. The method was tested in determinations of arenediazonium salts derived from 20 aromatic amines, including aniline, toluidines, naphthylamines and their derivatives. Except for compounds containing hydrophylic groups such as —COOH and —OH, the potentiometric titration curves have well defined end-points. The results are reproducible, with relative standard deviations in the range 0.4–1.4% at the millimolar level. The method can be used for reliable determinations of arenediazonium salts in analytical control of azo dyestuff production.  相似文献   
72.
Structural features of various molecular systems with symmetry of point groups ranging fromC 1 to the icosahedral symmetry are analyzed in the framework of the model suggested previously for the evaluation of order and disorder in the arrangement of atoms in a molecule based on the equationQ = I -P/3n (whereQ is the index of order, andP is the number of independent coordinates needed to fix ann-atomic molecule in the Cartesian coordinate system). TheQ value depends on various structural parameters of the molecule: the number of atoms in it, the symmetry, the dimensionality, and the number of structural degrees of freedom. The disorder indexP/3n = 1 -Q correlates with Shannon's entropy of information, andQ correlates with negentropy or excess information; this makes it possible to useP/3n as a new geometrical information molecular index that is obtained by a nonprobabilistic method. Analysis of the relationship between order and chaos in molecular systems, as well as of the specific order indexq =Q/n, makes it possible to identify both general and specific features of molecules.Translated from Izvestiya Akadernii Nauk. Seriya Khimicheskaya, No. 8, pp. 191219-121927, August, 1996.  相似文献   
73.
基于2005版《计量认证/审查认可(验收)评审准则》要求,为满足环境监测实验室业务流程而设计开发了信息管理系统。该系统主要用于环境监测实验室的资源管理和日常自动化办公。系统采用B/S架构,实现全球化办公运作,能对监测样品的受理、分发、分析、原始记录、监测报告、数据三级审核、报告签发实现全程自动流转,并运用工作流和智能表单设计实现实验室程序文件中各类程序和日常办公事务流程的执行;原始记录和监测报告全部实现自动归档及智能查询;同时根据2005版准则中的要求,对人员、设备、材料、环境要素、记录、质量控制等所有要素全面实施网络化管理。  相似文献   
74.
从光干涉方式,瞳窗关系和光源带宽等基本关系出发,利用空间不变系统理论解析了相移显微干涉检测系统中衍射效应的影响。为了减小横向分辨率对纵向分辨率的影响,利用相关信息提取或数字滤波的方法,获得了纳米分辨率的三维形貌。  相似文献   
75.
信息拓扑指数与烷烃分子热力学性质的关系   总被引:13,自引:0,他引:13  
Two topological information indices were constructed based on Randic and Wiener indices, and the values of topological information indices for 85 alkanes were calculated. The thermodynamic properties such as the standard enthalpies of formation, the standard entropies and the standard free energies of formation for these alkanes were also correlated with these topological and information indices. It is found that the thermodynamic properties calculated for both gaseous and liquid states of the 85 alkanes are in excellent agreement with the experimental values through the regression analysis.  相似文献   
76.
The concept of entanglement provides the basis of our current understanding of the flow behavior of polymer melts, Current techniques developed to investigate the degree of interpenetration of polymer chains only provide indirectly the information of the degree of entanglement in a relatively large scale (several to tens of nanometer). In this article, we report ^1H-NMR spectroscopy with dipolar filters under fast magic angle spinning for probing chain interpenetration of polymer glasses at the molecular level.  相似文献   
77.
王克强 《有机化学》1995,15(5):487-492
本文用拓扑方法探讨了脂肪胺的密度和折光指数与其分子结构之间的关系。提出一个既适用于密度又适用于折光指数的定量关系。应用这一定量关系, 不仅能够描述脂肪胺密度和折光指数的变化规律。预测脂肪胺的密度和折光指数,而且能够合理表征物质结构与性能之间的关系。  相似文献   
78.
The dimensional analyses of the position and momentum variances‐based quantum mechanical Heisenberg uncertainty measure, as well as the entropic information measures given by the Shannon information entropy sum and the product of Fisher information measures are carried out for two widely used nonrelativistic isotropic exponential‐cosine screened Coulomb potentials generated by multiplying the superpositions of (i) Yukawa‐like, ?Z(er/r), and (ii) Hulthén‐like, ?Zμ(1/(eμr ? 1)), potentials by cos(bμr) followed by addition of the term a/r2, where a and b ≥ 0, μ are the screening parameters and Z, in case of atoms, denotes the nuclear charge. Under the spherical symmetry, all the information measures considered are shown to be independent of the scaling of the set [μ, Z] at a fixed value of μ/Z, a, and b and the other parameters defining the superpositions of the potentials. Numerical results are presented, which support the validity of the scaling properties. © 2007 Wiley Periodicals, Inc. Int J Quantum Chem, 2007  相似文献   
79.
An exact solution of the Boltzmann equation for a binary mixture of colored Maxwell molecules is found. The solution corresponds to a nonequilibrium homogeneous steady state created by a nonconservative external force. Explicit expressions for the moments of the distribution function are obtained. By using information theory, an approximate velocity distribution function is constructed, which is exact in the limits of small and large field strengths. Comparison is made between the exact energy flux and the one obtained from the information theory distribution.  相似文献   
80.
We ask the experts in global optimization if there is an efficient solution to an optimization problem in acceptance sampling: Here, one often has incomplete prior information about the quality of incoming lots. Given a cost model, a decision rule for the inspection of a lot may then be designed that minimizes the maximum loss compatible with the available information. The resulting minimax problem is sometimes hard to solve, as the loss functions may have several local maxima which vary in an unpredictable way with the parameters of the decision rule.  相似文献   
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