电离解

A method to analyze acetone based on photolysis and electric field was researched.

提出了一种利用光解和电场电离进行丙酮检测的方法。

The fragmentations of alkylamine ions C~nH~2~n~+~1NH~2^+ produced from 18 kinds of alkylamine salts by the electron impact ionization and protonated alkylamine C~nH~2~n~+~1NH~3^+ produced from them by the chemical ionization were examined using collision- induced dissociation.

应用碰撞诱导解离技术研究了电子轰击方法产生的脂肪胺分子离子和化学电离方法产生的质子化脂肪胺分子的碎裂反应。

Methods Proteins and peptides in CSF were separated by two-dimensional gel electrophoresis（2DE） and ultra-performance liquid chromatographer and identified by matrix assisted laser desorption ionization time of flight mass spectrometry（MALDI-TOF-MS） and electrospray ionization to study differential proteomic expression in the cerebrospinal fluid between patients with Demy- elinative disease and with other neurological diseases.

方法以中枢神经系统脱髓鞘疾病患者的脑脊液为研究对象，分别采用固相pH梯度双向凝胶电泳分离总蛋白质，凝胶经银染显色后，用图像分析软件进行比较分析、识别差异表达的蛋白质，离线应用基质辅助激光解析电离飞行时间质谱得到相应的肽指纹图谱；同时用超高压液相色谱分离酶解肽段，在线采用电喷雾四极杆飞行时间质谱鉴定肽段氨基酸序列；搜索数据库鉴定部分蛋白质。

The experimental ionized energy data of the ethane and ethylene were analyzed, and the results were researched.

论文分析了乙烷和乙烯分子的电离能谱实验数据，解谱得到价轨道的电离能和电子动量谱。

Methane, oxygen and H_2O molecules are activated, ionized and dissociated into active particles such as CH_3~+, O~-, H_2O~+, CH_3, CH_2, CH, H,OH and O, by nonelastic collision with high energy electrons. The particles react with each other in the reactor to synthesize chemically products including gaseous oxy-hydrocarbons.We study the rule of reaction by changing electrical parameter, gas flow etc. Study the conversion of methane, selectivity of gaseous hydrocarbons and yield of methanol under different reaction condition.

针对常规甲烷催化转化和氧化偶联制备含氧化合物的问题，遵循国际化学科学研究前沿"绿色化学"原则，采用自然界存在丰富的CH_4、H_2O和O_2为原料，在绿色友好的常温大气压无任何催化剂的条件下，采用强电场电离放电加速电子及其激励气体分子的极端物理手段，在反应腔体内进行无任何环境污染的非平衡等离子体化学反应，将气体分子激发、电离、离解成CH_4~+、CH_3~+、CH_4~·、H_2O~+、H_2O~·、O_2~+、O(~1D)等活性粒子，生成气态烃及含氧碳氢化合物，整个反应过程实现零污染、零副产品。

Several transient compounds were synthesized by the homo- and heterogeneous reactions of reactive halogen compounds, In-situ ultraviolet photoelectron spectroscopy and photoionization mass spectroscopy as well as theoretical calculations were used to study their molecular structures, stability and molecular orbital properties, their electronic structures and geometric structures were obtained for the first time; Simultaneously, the electronic structure and thermal dissociation of acetyl peroxynitrate and trifluoroacetyl peroxynitrate which have great importance in the atmospheric chemistry were studied; The substituent effects of series of halopyridines and halothiophenes were studied by the ultraviolet photoelectron spectroscopy method for the first time. The atmospheric chemical reaction between peroxyacetyl radicals with IO radicals as well as the dissociation of the most stable isomer of CH3COIO3 were calculated by density functional theory, it was found that the CH3COOIO2 isomer may be act as a new reservoir of inorganic iodine in the stratosphere.

通过活性卤素的系列均相与非均相化学反应合成了几种瞬态物种，采用原位紫外光电子能谱和光电离质谱结合量子化学理论计算对化合物的分子结构、稳定性以及分子轨道特性进行了研究，首次获得了这些物种的电子结构和几何结构的信息；同时研究了大气中有重要作用的乙酰过氧硝酸酯和三氟乙酰过氧硝酸酯的电子结构性质及热解过程；采用紫外光电子能谱手段首次研究了系列卤代吡啶和噻吩的取代基效应；通过量子化学理论计算研究了乙酰基过氧自由基与IO自由基的大气化学反应及其最稳定异构体CH3COOIO2的解离，发现该物种可能是无机碘化合物在平流层中的储库物种。

In Chapter 5,the pyrolysis of substituted six-membered ring model compound 4-methyl pyridine has been investigated.Instead of detail theoretical analysis of the reaction mechanism,the general results have been proposed from the products distribution and the combination of the pyrolysis investigation of its analogous pyridine.The major products are H_2,C_2H_2,C_4H_2,C_3H_3N and HCN,here HCN is not a primary initial product at low extent of decomposition.The mole fraction profiles of products have been obtained from the near threshold ionization.The pyrolysis of 4-methyl pyridine is initiated from the methyl abstraction and hydrogen abstraction procedures which are associated with the understanding of the soot formation and the NOX precursor correspondingly.

主要产物为H_2，C_2H_2，C_4H_2，C_3H_3N和HCN，其中HCN为非低温时的热解产物；通过近阈值电离并导出物种随温度变化的摩尔分数曲线，更详细地定量地描述了产物随温度的变化。4-甲基吡啶热解主要从母体脱甲基和脱氢两个初始反应出发，一种趋势是形成大质量数的苯并或杂环的多环化合物，有助于了解炭黑形成过程中的复杂化学过程；另一趋势是开环生成小的碳氢和腈类物质，实验得出的含氮物质的种类及随温度变化有助于了解NO_x的前驱物质的形成及其变化规律。

Several aminated Fullerene derivatives were synthesized by the reaction of C〓 with phenylamine, diphenylamine and triethylamine etc., the phenomena of fragmentation and aggregation of the aminated Fullerene derivatives in UV laser desorption ionization mass spectrometer was observed, a few nitrogenous poly-Fullerene ions, such as C〓NH, C〓N〓H〓, C〓N〓H〓, C〓N〓H〓, C〓N〓H〓 etc.

对C〓富勒烯与苯胺、二苯胺、三乙胺等形成的加合物在紫外激光解吸电离作用下可以发生不同寻常的裂解和聚合现象进行了研究，认为其形成机理为：上述加合物在紫外激光解吸电离作用下，发生裂解产生C〓NH、C〓N及C〓等离子，然后它们之间发生聚合，形成如：C〓NH、C〓N〓H〓、C〓N〓H〓、C〓N〓H〓、C〓N〓H〓等含氮原子的聚富勒烯离子。

The TOF-MS of Carbon disulfide is identified; the REMPI spectra of C, S, CS and CS2 are analyzed.(3) The possible mechanism of dissociation/ionization is analyzed.

3通过对实验测定的TOF质谱和分质量的REMPI谱的分析，讨论了二硫化碳分子的多光子共振电离一解离通道以及碎片的解离通道。

In this paper we address the question of the transition between autoionization that prevails in small molecules, and delayed ionization occurring in larger molecules or clusters. This transition is illustrated by autoionization of Na2 Rydberg states on one hand, delayed ionization in fullerene C60, and delayed detachment in small cluster anions on the other hand.

本文通过Na2的里德堡态的自电离，富勒烯C60的延迟电离，阴离子小团簇的延迟解离研究了在小分子中起主导作用的自电离和在大分子以及团簇中出现的延迟电离之间的转变过程。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。