价的

Iron in particles presents not only in trivalent compounds but also in bivalent ones, especially for samples collected in dust episode.

更重要的是，铁不仅以三价化合物存在，而且部分以二价化合物存在，特别是在沙尘暴期间。

The adsorption isotherm of neptunium on silica gel correspond to the form of Langmuir isotherm. According to Clausius-Claperon equation,from the slope in InKd vs 1/T plot,adsorption heat could be estimated. From the data of adsorption heat it is concluded that the adsorption of neptunium on silica gel in nitric acid solutions belongs to chemical adsorption and the adsorption process is an endothermic reaction.

三种价态的镎在硅胶上吸附的等温线符合兰格缪尔吸附等温线的形式，是单分子层吸附；根据克劳修斯-克拉柏龙方程，以1nKd对1／T作图，通过直线斜率计算出吸附热，从吸附热的数据可判断三种价态的镎在硅胶上的吸附属于化学吸附，是吸热的过程；对NpOV）、Np和Np（VD在硅胶上的吸附进行了比较，提出了三种价态的锋在硅胶上吸附的机理。

For two possible geometric structures,square and regular tetrahedron,the electronic structures of ground state and structure parameters of the O_4,O-_4 and O+_4 are calculated according to the principle of minimum energy.

计算了2种可能的空间结构——正方形和正四面体，分别得到了这2种结构的中性分子O4，正一价分子O+4和负一价分子O-4的基态电子结构，并根据能量最低原则确定了各自的结构参数，从而得到了O4分子2种结构的基态总能量、一价电离能及电子亲合势能。

Besides, it makes some modifications for the model and puts forward a new rule of multi-case variable substitution to solve the problems posed by the Chinese constructions called "JianYu", which are similar to the object control constructions in Chomsky's model of Principle and Parameter Theory.

同时，汉语一价动词、二价动词和三价动词的词项行为也是解释代词隐现的重要基础。本章验证了第四章解析模型中对汉语一般计算规则的限制条件，证明了对汉语词项行为的刻画是合理的。

The valence state and solubility of selenium in paddy soils, the dissolution equilibria of selenium and the valence changes of selenate in soil solution, the influences of redox potential and pH value on valence changes of selenium are discussed theoretically. A characteristic pH-Eh relationship is derived.

从理论上讨论了土壤硒的价态及其溶解性，土壤溶液中不同形态的硒的溶解平衡与可能存在的 Se的变价反应，土壤溶液中硒的价态转换的影响因素，特别是氧化还原电位与pH对淹水土壤溶液中硒的价态变换的影响。

Secondly,for widespread IPO underpricing under Bookbuilding issuing method and abnormal high IPO underpricing in Chinese stock market,we propose policy recommendations at two different levels.The policy recommendation for Chinese stock market is to introduce short-selling mechanism,for widespread IPO underpricing under Bookbuilding issuing method is to open when-issued market of IPO shares to improve Bookbuilding issuing method.

然后，针对累计投标询价机制下的IPO抑价现象尤其是中国股市IPO抑价畸高的现象，从两个层面提出相关政策建议：针对中国股市的政策建议是引入卖空机制；针对全球股市普遍存在的IPO抑价现象，提出的政策建议是开放IPO股票市前交易来完善累计投标询价机制。

In this thesis, a series of complexes based on aromatic multicarboxylic acids have been successfully synthesized in solutions or under hydrothermal conditions. Their structure and properties are investigated.(1) Eight complex compounds have been synthesized and characterized by X-ray single crystal diffractive technology: The eight complexes are listed as following: [Cu242] complex 1 [Cd22(H2O)4]·4H2O complex 2 [Co(H2btc)(H2O)3] complex 3 [Co2(H2O)2]·H2O complex 4 [Ni22(H2O)4] complex 5 [Cu22(H2O)4] complex 6 [Co(H2biim)2(H2O)2](H2btc) complex 7 [Zn(H2biim)2(H2O)2](H2btc) complex 8 The structure of complex 1 is dinuclear complex resulted from weak interactions（0-D chain）; complex 2 is 1-D chain stucture result from interactions of water molecules; complex 3、4、5、6 are coordination polymers using hydrothermal synthses, where the first kind ligand is H4btc, the second kind ligand is phen and Co2+、Ni2+、Cu2+ as center ions, respectively. While the coordination enviroment of Co2+ is the same in complex 3, the coordination geometries around the Co atoms in complex 4 are obviously different because of the different reaction conditions. In complex 4, the 1-D chains are connected into 2-D layer through carboxy groups of ligand H4btc. The structures of complex 5、6 are 1-D chain stucture result from interactions of carboxy groups in ligand H4btc. Complex 7、8 are homeomorphy compounds. Either of them are linked to the 3-D chains through intermolecular hydrogen bonds. Each H4btc lose two protons and H2btc2- acts as negative electron balance.

合成了8个结构新颖的配合物，并用X-射线单晶结构分析方法确定了晶体结构，分别为： [Cu242] 配合物1 [Cd22(H2O)4]·4H2O 配合物2 [Co(H2btc)(H2O)3] 配合物3 [Co2(H2O)2]·H2O 配合物4 [Ni22(H2O)4] 配合物5 [Cu22(H2O)4] 配合物6 [Co(H2biim)2(H2O)2](H2btc)配合物7 [Zn(H2biim)2(H2O)2](H2btc)配合物8 配合物1是一个依靠弱作用连接的双核铜结构；配合物2借助水分子形成一维链状结构；配合物3、4、5、6是以H4btc为第一配体、phen为第二配体，通过水热法合成的配合物，其中，Co2+、Ni2+、Cu2+为中心离子；配合物3中的二价钴离子具有相同的配位环境，不同反应条件下得到的配合物4中的二价钴离子存在不同的配位环境，在配合物4中，一维链通过H4btc上的羧基形成一个二维层结构；配合物5、6是借助H4btc上的羧基形成的一维链状结构；配合物7、8属于异质同晶结构，它们的分子通过分子间氢键形成三维网状结构，H4btc上的羧基失去2个质子，作为一个二价负离子起到电荷平衡作用。

But this leads immediately to overbidding, because risk-neutral equilibrium bidding entails a great deal of shading: A buyer will bid only one-half her valuation.

不过其直接的结果就是喊价过高，因为风险-中性的竞标者在均衡时的喊价要求作相当程度的削减：竞标者的喊价只能是其评价的一半。

But this leadsimmediately to overbidding, because risk-neutral equilibrium biddingentails a great deal of shading: A buyer will bid only one-half hervaluation.

不过其直接的结果就是喊价过高，因为风险-中性的竞标者在均衡时的喊价要求作相当程度的削减：竞标者的喊价只能是其评价的一半。

The fluorescence spectra of Eu~(3+) may be used to study the structure ofcompounds.The band shift of Nd~(3+) in its absorption spectra,the red-to-orangeintensity ratio of the Eu~(3+) emission(~5D_0→~7F_2)/(~5D_0→~7F_1)and the yellow-to-blue intensity ratio of the Dy~(3+) emission~4F_(9/2→~6H_(13/2)/~4F(9/2→~6H(15/2)intheir fluorescence spectra may be used to study the degree of covalency of theLn-O bond and its relation with the electronegativity of M in Ln-O-M.

本文介绍了利用 Eu~(3+)的荧光光谱研究化合物的结构；利用 Nd~(3+)的吸收光谱的谱带位移和 Eu~(3+)的荧光光谱的红橙发射强度比(~5D_0→~7F_2)/(~5D_0→~7F_1)和 Dy~(3+)的黄兰比~4F_(9/2→~6H_(13/2)/~4F_(9/2→~6H_(15/2)，了解Ln—O—M中 Ln—O 化学键的共价程度以及 M 的电负性对共价程度的关系；利用吸收光谱、荧光光谱和磁化率研究稀土的价态以及利用磁化率研究化合物的组成。

By the time of its fall, most of the prisoners were writers who had written against the corruptions of the government.

到它被攻陷的时候，里面多数的犯人是写了反对政府贪污文章的作家。

The most obvious variation to ovum morphological character was that the color was changed from light green to sepiaceous in embryonic development, and all the ovums were almost hatched after 96h.

在胚胎发育过程中卵的形态特征最明显的变化是颜色从淡绿到深褐色，卵在发育96h后卵基本全部孵化。