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91.
Solvation interaction and ion association in solutions of lithium perchlorate/4-methoxymethyl-ethylene carbonate (MEC) have been studied by using Infrared and Raman spectra as a function of concentration of lithium perchlorate. The splitting of ring deformation band and ring ether asymmetric stretching band, and the change of carbonyl stretching band suggest that there should be a strong interaction between Li^+ and the solvent molecules, and the site of solvation should be the oxygen atom of carbonyl group. The apparent solvation number of Li^+ was calculated by using band fitting technique. The solvation number was decreased from 3.3 to 1.1 with increasing the concentration of LiClO4/MEC solutions. On the other hand, the band fitting for the ClO4^- band revealed the presence of contact ion pair, and free ClO4^- anion in the concentrated solutions.  相似文献   
92.
Interactions of three types of tetraalkylammonium cations (tetrapropyltetrabutyl-and tri-isoamylbutyl- ammonium) with perchlorate and tetraphenylborate anions were studied by the conductivity method in 2-butanone from –45°C to 25°C. Conductance data obtained for diluted solutions (5×10–5 – 2×10–3 mol-dm–3) were used to calculate the limiting molar conductivities and associationconstants. The conductance equation of Fuoss-Hsia including the Chen term and the chemical model assumption were applied. Limiting ion conductivities were calculated assuming equal limiting conductivities of the i-Am3BuN+ and BPh 4 ions at all temperatures. Gibbs energies and entropies of ion pair formation, calculated from the dependence of association constants on temperature, are presented including the contributions due to short-range forces.  相似文献   
93.
The paper shows that Thibault's limit sets allow an iff-characterization of local Lipschitzian invertibility in finite dimension. We consider these sets as directional derivatives and extend the calculus in a way that can be used to clarify whether critical points are strongly stable inC 1,1 optimization problems.Many fruitful discussions with colleagues D. Klatte and K. Tammer as well as with H. Th. Jongen and F. Nozicka have influenced the present investigations in a very constructive manner. For the original papers concerning the sets f(x; u), the author is indebted to Prof. L. Thibault.  相似文献   
94.
The influence of temperature and concentration on the spectral polarization properties of the luminescence and absorption of molecules of the original form of photochromic spiroanthrooxazine (SAO) in petroleum ether and polyethylene was investigated. It was shown that the long-wave part of the absorption spectra of the molecules is formed by at least two -*-type electronic transitions, the oscillators of which are mutually orthogonal. It is suggested that the SAO molecules form dimers in nonpolar media through dipole-dipole interaction, and at high concentrations they also form higher associates. Dimers stable in the ground state dissociate when excited to the second electronic transition with a rate constant of 1012–1013 s–1.N. N. Semenov Institute of Chemical Physics, Russian Academy of Sciences, 117977 Moscow. Department of the Institute of Solid-State Physics and Semiconductors, Academy of Sciences of Belarus, 211177 Vitebsk. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 1, pp. 99–106, January, 1992.  相似文献   
95.
In this paper, we present a unified theory of first-order and higher-order necessary optimality conditions for abstract vector optimization problems in normed linear spaces. We prove general multiplier rules, from which nearly all known first-order, second-order, and higher-order necessary conditions can be derived. In the last section, we prove higher-order necessary conditions for semi-infinite programming problems.This work was developed within the Forschungsschwerpunkt Dynamische Systeme, Universität Bremen, Bremen, West Germany.The author wishes to thank Prof. Dr. D. Hinrichsen for his helpful remarks and discussions during the preparation of this work.  相似文献   
96.
Carotenogenesis of the lactose-negative yeast Rhodotorula rubra GED5 was studied by cocultivation with Kluyveromyces lactis MP11 in whey ultrafiltrate (WU) (35, 50, and 70 g of lactose/L). Maximum yields of cell mass (24.3 g/L) and carotenoids (10.2 mg/L of culture fluid or 0.421 μ g/g of dry cells) were obtained by growing the microbial association in WU (50 g of lactose/L) in a fermentor with an airflow rate of 0.8 L/(L·min), agitation of 220 rpm, and temperature of 30°C. The identified carotenoid pigments—β-carotene, torulene, and torularhodin—reached maximum concentrations (133, 26.9, and 222.3 μg/g of dry cells, respectively) on d 5 for torulene and d 6 for β-carotene and torularhodin.  相似文献   
97.
The photophysical properties of a series of sulfonated micromolecule(paratoluenesulfonic acid,HPTS) and macromolecules (linear and crosslinked poiys.tvrene) have been studied by steady-state fluorescence spectra. The results indicate that the ground sulfonated ring associations can form in both the micromolecules and the macromolecules. The fluorescence spectra of the sulfonated crosslinked copolymers appear a red-shift when the copolymers change from hydrogen-type to sodium-t~pe, and some new emission bands appear in the long-wavelength region.These results are explained in terms of synergetic effect of hydrogen bond, π-π interaction and crosslinking effect.  相似文献   
98.
基于关联规则的数据挖掘在供水管网故障诊断中的运用   总被引:1,自引:0,他引:1  
找出引起供水公司管网故障的原因是供水公司进行客户服务的关键。在介绍关联规则基本概念的基础上,进一步研究了关联规则在供水公司管网故障诊断中的运用情况,并得到一些有用的规则,为管理者和分析人员提供了决策支持。  相似文献   
99.
基于相关系数的正、负关联规则挖掘算法   总被引:2,自引:0,他引:2  
负关联规则描述的是项目之间的互斥关系,它与传统的正关联规则有着同样重要的作用。然而,大多规则挖掘算法只能挖掘正规则而忽略了负规则的挖掘。本文利用统计学中相关系数的理论,提出一个能同时挖掘正、负关联规则的算法,实验表明该算法是有效的。  相似文献   
100.
对多维关联规则中混合维关联规则数据挖掘技术进行了探索,实现了基于多维频繁项集进行多维关联规则数据挖掘的一种实用高效的方法,文中基于多维的频繁项集的挖掘算法主要分为2个步骤,并在高校学生信息系统中给予具体运用.  相似文献   
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