A new class of aromatic polybenzoxazoles containing ortho-phenylenedioxy groups

A series of poly(o-hydroxy amide)s having both ether and ortho-catenated phenylene unit in the main chain were synthesized via the low-temperature solution polycondensation of 4,4^′-(1,2-phenylenedioxy)dibenzoyl chloride and 4,4^′-(4-tert-butyl-1,2-phenylenedioxy)dibenzoyl chloride with three bis(o-aminophenol)s including 4,4^′-diamino-3,3^′-dihydroxybiphenyl, 3,3^′-diamino-4,4^′-dihydroxybiphenyl, and 2,2-bis(3-amino-4-hydroxyphenyl)hexafluoropropane. The poly(o-hydroxy amide)s exhibited inherent viscosities in the range of 0.23-0.96 dl/g. Most of the poly(o-hydroxy amide)s were soluble in polar organic solvents such as N,N-dimethylacetamide (DMAc) and N-methyl-2-pyrrolidone (NMP) and could afford flexible and tough films by solution casting. Subsequent thermal cyclodehydration of the poly(o-hydroxy amide)s afforded polybenzoxazoles. However, the polybenzoxazoles were organic-insoluble except for those with the hexafluoroisopropylidene group. The polybenzoxazoles exhibited glass-transition temperatures (T_g) in the range of 200-232 °C by DSC and softening temperatures (T_s) of 250-256 °C by thermomechanical analysis. Thermogravimetric analyses indicated that most polybenzoxazoles were stable up to 500 °C in air or nitrogen. The 10% weight loss temperatures were recorded in the ranges of 546-606 °C in air and 574-631 °C in nitrogen.     

Quantitative Correlations for the Estimation of Thermodynamic and Molecular Properties of Pyridines and 2,2′-Bipyridyines

Standard heats of formation, entropies, ionization potentials, and molecular dipole moments of a series of pyridines have been calculated by MNDO, AM1 and PM3 methods. Linear relationship have been established which permit a priori estimation of thermodynamic and molecular characteristics of pyridines. Correlation have been found between the values of pK_a for 2,2′-bipyridines for aqueous solutions and their gas phase proton affinities.__________Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 3, 391–402, March, 2005.     

Existence of maximal points with respect to ordered bipreference relations

The maximality of a point with respect to an ordered pair of arbitrary preference relations is introduced. Necessary and sufficient conditions for the existence of maximal points are given.The authors are grateful for the referee's comments which led to an improved presentation of the paper.     

Novel perturbation expansion for the Langevin equation

We discuss the randomly driven systemdx/dt= -W(x) +f(t), wheref(t) is a Gaussian random function or stirring force withf(t)f(t)=2(t–t), andW(x) is of the formgx ¹⁺². The parameter is a measure of the nonlinearity of the equation. We show how to obtain the correlation functionsx(t)f(t)···x(t( n)) _f as a power series in. We obtain three terms in the expansion and show how to use Padé approximants to analytically continue the answer in the variable. By using scaling relations, we show how to get a uniform approximation to the equal-time correlation functions valid for allg and.     

Preparation,Thermal Behaviour,and Crystal Structure of MgAl<Subscript>2</Subscript>F<Subscript>8</Subscript>(H<Subscript>2</Subscript>O)<Subscript>2</Subscript>

Summary.  Single crystals of MgAl₂F₈(H₂O)₂ have been obtained under hydrothermal conditions (250°C, 14 d) from a starting mixture of AlF₃ and MgAlF₅(H₂O)₂ in a 5% (w/w) HF solution. The crystal structure has been determined and refined from single crystal data (Fmmm (#69), Z = 4, a = 7.2691(7), b = 7.0954(16), c = 12.452(2) ?, 281 structure factors, 27 parameters, R(F ² > 2σ (F ²)) = 0.0282, wR(F ² all) = 0.0885). The obtained crystals were systematically twinned according to (010/100/001) as twinning matrix, reflecting the pseudo-tetragonal metric. The crystal structure is composed of perowskite-type layers built of corner sharing AlF₆ octahedra with an overall composition of AlF₄ ⁻ which are connected via common fluorine atoms of [MgF_4/2(H₂O)_2/1] octahedra. Group-subgroup relations of MgAl₂F₈(H₂O)₂ to WO₃(H₂O)_0.33 and to other M(II)M(III)₂ F₈(H₂O)₂ structures are briefly discussed. Above 570°C, MgAl₂F₈(H₂O)₂ decomposes under elimination of water into α-AlF₃, β-AlF₃, and MgF₂. Received October 29, 2001. Accepted (revised) December 6, 2001     

微分学中几个不等式的等价关系

通过给出的1个定理及1个推论,揭示了微分学中2组(共8个)最基本的不等式之间的等价关系     

学校管理公共关系浅论

树立公共关系观念是高校管理主动适应社会主义市场经济发展的迫切需要。公共关系观念的核心是珍视信誉。高校管理必须把握公关形象的客观性、综合性、吸引性、相对性、竞争性等特征 ,遵循方向性、整体性、教育性、激励性、动态性、效益性、双向沟通等原则 ,从而树立良好的高校公关形象。     

高校档案工作与公共关系

随着改革开放，以“内求团结、外求发展”为己任的公共关系理念在中国大地得以广泛展开，越来越成为现代社会的一种普遍现象，它的社会作用也显得越来越重要。高校改革给高校的档案部门带来机遇的同时，也带来了挑战，档案部门要在改革中求得发展，就必须利用公共关系加强同各环节的联系，内部团结协作，外部创造良好的环境，以适应时代的要求。     

混凝土单轴应力-应变关系的平行杆系模型

从断裂力学角度对混凝土在单轴受压时的破损机理和软化特性进行了分析，指出劈裂裂纹面的失稳弯折是其主要原因。建立了一种平行杆系模型用以描述上述机制，并据此提出了损伤指标。针对几种普通强度等级的素混凝土和相应的约束混凝土确定了平行杆系模型的具体参数，并对比分析了不同混凝土的杆系分布特征及产生机理。     

块三对角矩阵方程的追赶法及其应用

导出了块三对角矩阵方程追赶法的一套递推关系式，并编制出相应的计算机Ｃｏｄｅ。该Ｃｏｄｅ具有良好的实用价值，可供在实际问题中使用。