反相液相色谱中离子抑制剂的有机调节剂作用

系统地研究了在反相液相色谱（RPLC）流动相中作为离子抑制剂的酸、碱及缓冲溶液对中性化合物保留行为的影响,着重探讨了有机酸、有机碱离子抑制剂的有机调节剂作用,定量地考察了甲醇和乙腈、甲醇和乙酸、甲醇和三乙胺、乙腈和乙酸、乙腈和三乙胺在十八烷基硅烷键合相上洗脱强度之间的关系,为RPLC中有机调节剂的洗脱强度排序提供一种评判方法．另外,讨论了乙酸和三乙胺作为有机调节剂时不同的作用机理．本实验结果对于RPLC分离方法的快速建立和准确优化都具有一定的借鉴意义．     

一类混合单调算子新的不动点定理及其应用

引入了广义Φ凹（-φ）凸算子这一概念,在非紧非连续条件下,得到了混合单调算子的几个新的不动点存在唯一性定理.最后给出了一个应用.     

两种异马来二氰基二硫烯镍(II)-取代苄基喹啉鎓盐的制备及其光谱性质和晶体结构

以甲醇为溶剂,将异马来二氰基二硫烯酸钾[K2(i-mnt)]和六水氯化镍分别与溴化4-溴苄基喹啉盐([4-BrBzQl]Br)或溴化4-硝基苄基喹啉盐([4-NO2BzQl]Br)直接反应,得到两种新的离子对配合物[4-BrBzQl]2[Ni(i-mnt)2](1)和[4-NO2BzQl]2[Ni(i-mnt)2](2);测定了其红外光谱和紫外-可见光谱,并利用X射线衍射表征了配合物1的晶体结构.结果表明,配合物[4-BrBzQl]2[Ni(i-mnt)2]为三斜晶系,P-1空间群,其每个不对称单元含半个[Ni(i-mnt)2]2-阴离子和1个[4-BrBzQl]+阳离子,晶体中的阴、阳离子通过静电作用和C-H…S、C-H…N氢键作用形成网络结构.     

光化学柱后衍生–高效液相色谱法测定婴幼儿营养米粉中的黄曲霉毒素B1

建立婴幼儿营养米粉中黄曲霉毒素B1的高效液相色谱荧光检测器测定方法。样品以甲醇–水(体积比70∶30)溶液匀质提取,过黄曲霉毒素B1免疫层析亲和柱净化,经CNW Athena C18色谱柱分离和光化学柱后衍生反应器衍生后,用带有荧光检测器的高效液相色谱仪测定。采用峰面积外标法定量黄曲霉毒素B1含量。黄曲霉毒素B1在0～10μg/L的浓度范围内线性关系良好,相关系数为0.999 8,检出限为0.25μg/kg。在3个添加水平下加标回收率为97.7%～106.9%,测定结果的相对标准偏差为1.7%(n=6)。该方法的灵敏度、准确度、精密度均符合黄曲霉毒素B1的检测技术要求,适用于婴幼儿营养米粉中黄曲霉毒素B1的日常检测。     

DFT Study on Some Properties of Polybrominated Phenoxathiin 10-Oxides

With the B3LYP calculation method of density functional theory(DFT)and the 6-31G* basis set,full optimization calculation was made for phenoxathiin10-oxide(PTO)and 135 polybromine phenoxathiin 10-oxides(PBPTOs)with the Gaussian 03 program and molar heat capacity in constant volume(CVθ)value of each molecule in the standard state was obtained.The relation between CVθ and the substitution position and number of bromine atom(NPBS)was studied,and the results indicated good correlation(R2 = 1.000)between CVθ and NPBS of PBPTO compounds.Based on the output file of Gaussian 03 program,molar heat capacity at constant pressure(Cp,m)of PBPTO compounds from 200 to 1,000 K was calculated with the statistical thermodynamics program,and the correlation equation between Cp,m and temperature(T,T-1 and T-2)was obtained with the least-squares method,and the correlation coefficient of the correlation equation(R2)was 1.000.In addition,based on the partition function of each molecule calculated by vibration analysis,the relative rate constant of formation of each molecule was calculated.     

（FeCp2）0．65FNi（C3S7）2]的合成及表征

合成了一种新型的导电配位型化合物（FeCp2）0．65FNi（C3S7）2].通过元素分析（EA），电感耦合等离子体原子发射光谱（ICP—AES），核磁共振（^1HNMR），紫外光谱（UV）对该化合物进行了表征。     

Weighted endpoint estimates for commutators of Marcinkiewicz integrals

Let μΩ^mb be the commutator generalized by μΩ, the n-dimensional Marcinkiewicz integral, and b ∈ BMO（R^n）. The author establishes the weighted weak LlogL-type estimates for μΩ^mb when Ω satisfies a kind of Dini conditions, which improves the known result essentially.