三元取代的

We first introduced a new concept called transitive resolvable idempotent symmetric quasigroup, proved that the necessary condition for the existence of TRISQ is also sufficient, then presented a tripling construction for LKTS by using TRISQ instead of TKTS, thus removed the condition "there exists a TKTS" in Denniston''s tripling construction for LKTS; We also improved J. Lei''s product construction for LKTS by removing the condition "there exists a TKTS".

我们首先引入了可迁可分解幂等对称拟群的新概念，证明了TRISQ存在的必要条件也是充分的，然后给出了用TRISQ取代可迁Kirkamns三元系的LKTS的三倍构造法，这样就去掉了在Denniston的关于LKTS的3倍构造中的条件"存在一个TKTS"；我们用TRISQ取代TKTS改进了雷建国的关于LKTS的一个积构造方法，从而去掉了该构造方法中的条件"存在一个TKTS"。

Chapter 7:Spectra study on the effect of substituent on the energy transfer of Eu-nitrobenzoic acid- phenanthroline complex.

第七章：取代基位置对Eu三元配合物能量传递影响的光声光谱研究。

Octylene was synthesized via tetramerization of ethylene at the presence of a catalyst system consisted of chromium acaet as primary catalyst, methylaluminoxane as cocatalyst, bis amine as ligand under high pressure. The effects of different PNP ligands on catalyst activity and selectivity to 1-octene were investigated.

在乙酰丙酮铬、甲基铝氧烷、配体三元催化体系中，以乙烯为原料在高压下齐聚生成1-辛烯，主要考察N原子上取代基不同的PNP配体对催化剂活性及1-辛烯选择性的影响。

In this part, the densities of sodium benzoate, sodium nitrobenzoate, sodium chlorobenzoate and sodium methylbenzoate in DMFwater mixed solvents have been measured at 298.15K with an Anton Paar Model 55 densimeter. From these densities, apparent molar volumes and partial molar volumes have been calculated, transfer volumes from water to DMF-water mixtures and substituent contributions to the transfer volumes have also been obtained. Solvent and substituent effects are discussed in detail. The Scaled Partical Theory has been applied to the ternary solutions to evaluate the partial molar volumes of cavity formation and the volumes change associated with solute-solvent interaction.

选择了含有取代基团的芳香类有机电解质，主要是苯甲酸钠、硝基苯甲酸钠、氯苯甲酸钠和甲基苯甲酸钠的邻、间、对同分异构体作为研究对象，用DMA 55型振荡管密度计测定了它们在不同质量百分数组成的DMF-水混合溶剂中的密度，利用这些密度数据，计算了表观摩尔体积和偏摩尔体积，得到了这些单取代苯甲酸钠从水到DMF-水混合溶剂中的迁移偏摩尔体积及苯环上不同位置的取代基对迁移偏摩尔体积的贡献值，讨论了溶剂效应和取代基效应，并将定标粒子理论应用于此三元电解质溶液中。

According to Johnson's Rule and IR spectra, their possible structures are suggested. The bonding parameters of those complexes are calculated by ESR parameters. And the crystal field parameters are calculated by using electronic spectral data. It can be seen that the vanadyl complexes in the solution are ionic complexes and that the α〓 values of those complexes decrease following the increasing of the N donor replacing the O donor of water on the equatorial plane in those complexes. This means that the covalent bonding between vanadium and ligand increases as Ser, Phen or Bipy replace water ligands. The results show the competitive coordinate law that the coordination reactivity of Phen and Bipy is much stronger than that of Ser. The simulation program of ESR is compiled by the theory of ESR in the present work.

测定了VO-丝氨酸二元体系、VO-丝氨酸-邻菲咯啉三元体系和VO-丝氨酸联吡啶三元体系在不同酸度下（pH=1.0～14.0）的乙二醇／水（V／V=1：1）溶液低温ESR谱，发现不同pH下，溶液中具有不同组成的配合物，根据不同pH下ESR谱的变化，利用Johnson的加合规则并结合红外光谱，推测了它们在溶液中的可能结构；利用波谱参数计算了配合物键参数；利用电子光谱数据计算了配合物的晶体场参数，讨沦了它们的成配特性，结果表明：VO配合物属离子型配合物，随取代水分子的配体（Ser、Phen或Bipy）数目增加，键参数减小，配合物共价性增强，同时得出这些体系中，生物配体竞争配位规律：Phen和Bipy与VO的配位能力比Ser强。

In addition, China would replace quantitative import restrictions on sugar, cotton and three types of fertilizers by TRQs

此外，中国将以关税配额取代对食糖、棉花和3种化肥(磷酸氢二铵、三元复合肥和尿素)实行的进口数量限制。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。