某些周期卷积类在Orlicz空间内宽度的下方估计法

研究了由特定的核所产生的周期卷积类在Orlicz空间内的n-K宽度和n-G宽度的下方估计。     

对称二氨基二醇硼烷催化剂的AM1研究

以实验获得的对称二氨基二醇硼催化体结构为初始构型 ,采用量子化学AM1MO方法对几种硼催化体进行了优化 ,计算了各配位催化体的相对能和电荷 .根据计算得出的结果 ,分析了硼催化体结构与催化活性的关系 ,得出了和实验相一致的结果     

COS Activation by Zr~＋ in the Gas Phase：A Case of Two-state Reactivity Process

To elucidate the mechanisms of Zr + reacting with COS,both the quartet and doublet potential energy surfaces (PESs) for reactions of Zr + (4 F,2 D) with COS in the gas phase have been investigated in detail by means of density functional method (B3LYP).To obtain more accurate results,the coupled cluster single-point calculations (CCSD(T)) using B3LYP optimized geometries were performed.For the C-O bond activation,the calculated results indicate that both the quartet and doublet states proceed via an insertion-elimination mechanism.For the C-S bond activation,the quartet reaction has an insertion-elimination mechanism,but the doublet reaction is a direct abstraction of the sulfur atom by Zr +.The C-S bond activation is found to be energetically more favorable than the C-O bond activation.It is found that the reaction of the 4 F gound state of Zr + to yield ZrO + is spin-forbidden (Zr + (4 F) + COS (1 Σ) → ZrO + (2) + CS (1 Σ)) and the crossing points were approximately determined.All the results have been compared with the existing experimental and theoretical data.     

改性ZrO2-MnO2基整体式催化剂上NH3选择性催化还原NO

采用共沉淀法制备了ZrO2-MnO2催化剂,考察了CeO2,MoO3和WO3的添加对ZrO2-MnO2整体式催化剂上NH3选择性催化还原(NH3-SCR)NOx的影响,并利用低温N2吸附-脱附、X射线衍射、X射线光电子能谱、NH3和NO程序升温脱附等方法对催化剂进行了表征,结果表明催化剂物相为Mn0.2Zr0.8O1....     

Gauss-Weierstrass算子在Orlicz空间内的加Jacobi权逼近

讨论Gauss-Weierstrass算子加Jacobi权在Orlicz空间内的逼近度,应用Hol der不等式、Jensen不等式、Hardy-Littlewood极大函数以及Orlicz空间中K-泛函和光滑模的等价性证明了该算子的逼近性质。     

函数类K∞^r在Orlicz空间内的n宽度

讨论了由非退化的全正核K(x,y)和具有特定性质的函数系{ki(x)}i=1^r所确定的某一函数类K∞^r在Orlicz空间内的n-K宽度，n-G宽度，n-L宽度的精确估计问题。     

大气中霭的组成及对环境的影响

本文对相对湿度75%以上,可见度10 km以外,发生频率较高、目前还没有引起重视的大气悬浮物-霭的化学组成及对环境造成的影响进行了讨论.     

硫氰酸铵树脂相分光光度法同时测定天然水中微量铁和钴

研究了在Ｔｗｅｅｎ－８０存在的酸性介质中，Ｆｅ（Ⅲ）和Ｃｏ（Ⅱ）与ＳＣＮ＾－形成稳定的有色络阴离子与阴树脂交换吸附，有色络合物富集显色于树脂组上，进行树脂组分光光度集显色于树脂相上，进行树脂相分光光度法同时测定铁和钴的实验条件，Ｆｅ（Ⅲ）和Ｃｏ（Ⅱ）树脂具有色络合物最大吸收波长λｍａｘ分别为４９０ｎｍ和６３０ｎｍ，摩尔吸光系数，ε为２．４×１０＾５Ｌ．ｍｏｌ＾－１．ｃｍ＾－１和２．１×１０＾５Ｌ．