在线固相萃取/液相色谱-线性离子阱质谱法同时检测生物样品中18种氨基甲酸酯类农药

建立了同时测定全血、尿液和肝组织等生物样品中18种氨基甲酸酯类农药的在线固相萃取/液相色谱-线性离子阱质谱(On-line SPE/LC-LIT/MS)分析方法。样品经乙腈处理,稀释和离心后直接进样。经Waters OasisHLB在线SPE柱富集纯化,以BETASIL C18柱为分析柱,甲醇-水(均含0.1%甲酸)为流动相进行梯度洗脱;使用电喷雾电离(ESI)正离子模式测定,扫描方式为选择反应监测(SRM)和连续反应监测(CRM)。18种农药在考察的质量浓度范围内线性关系良好(权重因子1/X),相关系数为0.994 3~0.999 4;在全血和尿液中的检出限为0.1~5 ng/m L,在肝组织中的检出限为0.1~5 ng/g;3个加标水平的回收率为90.2%~114.5%,相对标准偏差(n=4)为0.5%~7.5%。该方法简单准确,灵敏度高,能够满足生物样品中18种氨基甲酸酯类农药的快速分析要求。     

茶螺烷酮合成的新工艺

以α-紫罗兰酮为原料,经间氯过氧苯甲酸环氧化、甲醇钠开环、超声波辐射Pd/C催化甲酸铵选择性碳碳双键加H、硼氢化钠还原、脱水环化及乙酰丙酮亚钴催化烯丙位氧气氧化等6步反应,以总收率52.6％合成了食用香料2,6,10,10-四甲基-1-氧杂-螺[4.5]-6-癸烯-8-酮(茶螺烷酮)。 用IR、1H NMR、MS谱及元素分析等测试技术表征了产物的结构和组成。     

大范围区域复杂地形风场数值模拟研究

在具复杂地形地貌区域架设桥梁,首要解决的问题是风环境参数的问题.本文针对某一具有复杂地形地貌的大范围区域(区域大小23km×27km)复杂地形的风环境进行了数值模拟研究.基于地理信息处理系统(GIS)中的数字地面模型所获得的高程数据,通过逆向工程软件IMAGEWARE及流体动力学建模软件Gambit完成了流体网格的建模工作,对其整体和局部的流场(内层区域的速度场、压力场,越山流动迹线及监控点处的风剖面等)进行了分析,同时对不同的网格划分方式也进行了分析比较.本文的工作也为今后同类大范围区域风场模拟提供了参考.除此之外,用逆向工程软件IMAGEWARE也为今后大尺度区域建模提供了一种新思路.     

Ab initio Study of Mechanism of Forming Germanic Bis-Heterocyclic Compound Between Dichloro-Germylene Carbene (Cl2Ge=C:) and Formaldehyde

The mechanism of the cycloaddition reaction of forming germanic bis-heterocyclic compound between singlet dichloro-germylene carbene and formaldehyde has been investigated with CCSD(T)//MP2/6-31G^* method, from the potential energy profile, we predict that the re-action has two competitive dominant reaction pathways. The presented rule of this reaction: the 2p unoccupied orbital of the C atom in dichloro-germylene carbene insert the π orbital of formaldehyde from oxygen side, resulting in the formation of intermediate. In the interme-diate and between two reactants, because of the two bonding π orbital in dichloro-germylene carbene and formaldehyde have occurred [2+2] cycloaddition reaction, forming two four-membered ring compounds in which Ge and O are in the opposite orientation and in the syn-position, respectively. Because of the unsaturated property of C atom from carbene in the two four-membered ring compounds, they further reacts with formaldehyde, resulting in the generation of two germanic bis-heterocyclic compounds.     

Density Functional Theory Study of Mechanism of Cycloaddition Reaction Between Dimethyl-Silylene Carbene and Acetone

The mechanism of the cycloaddition reaction between singlet dimethyl-silylene carbene and acetone has been investigated with density functional theory, From the potential energy profile, it can be predicted that the reaction has two competitive dominant reaction pathways. The presented rule of this reaction: the [2+2] cycloaddition effect between the πorbital of dimethyl-silylene carbene and the π orbital of π-bonded compounds leads to the formation of a twisty four-membered ring intermediate and a planar four-membered ring product; The unsaturated property of C atom from carbene in the planar four-membered ring product,resulting in the generation of CH₃-transfer product and silicic bis-heterocyclic compound.     

光弹材料载荷过程中红外辐射特征机理的计算分析

基于材料的热力学关系和能量守恒定律,给出弹性体形变过程中红外辐射温度改变量和辐出度变化的物理计算方程.并结合有限元方法进行物理建模,对光弹材料三点弯载荷实验过程中的红外辐射出射度的分布进行数值计算和模拟.结果与实验结果吻合较好,表明模型及其相关理论是合理的,可以用来量化揭示实验中的红外辐射特征.从而得到一种能够利用计算机量化分析固体材料载荷过程中红外辐射特征机理的计算方法.     

SUNIST装置中磁探针出气率测量

通过出气率测量装置评价了SUNIST装置的内部磁探针出气特性,实验结果表明其出气量和出气气体成分不足以影响SUNIST真空特性。其后的放电实验验证了这一结论。     

Towards a gravitation theory in Berwald-Finsler space

Finsler geometry is a natural and fundamental generalization of Riemann geometry. The Finsler structure depends on both coordinates and velocities. It is defined as a function on tangent bundle of a manifold. We use the Bianchi identities satisfied by the Chern curvature to set up a gravitation theory in Berwald-Finsler space. The geometric part of the gravitational field equation is nonsymmetric in general. This indicates that the local Lorentz invariance is violated.     

双偏振结构保偏光纤偏振器的研制

提出了保偏光纤偏振器的一种串联结构,即双偏振结构,报道了研制的结果。并通过对单偏振结构和双偏振结构器件测试结果的比较,得出双偏振结构的保偏光纤偏振器可使器件达到高消光比,并且有稳定的温度特性。