射流冷却的OCS分子高分辨VUV吸收光谱研究

The absorption spectrum of OCS molecules under jet-cooled conditions has been measured between 64150 and 65840 cm-1 with a highly resolved tunable vacuum ultraviolet (VUV) laser (about 0.2 cm-1), generated by two-photon resonant four wave mixing process. During the experiment, the VUV intensities prior and posterior to the OCS absorption were monitored simultaneously in order to increase the sensitivity of absorption measurement, and the absorption sensitivity △I/I was determined to be 1%. The measured spectrum is essentially similar to the S(1S) photofragment excitation spectrum under similar conditions, indicating that the dissociation to produce S(1S) fragment is the main pathway. The difference between these kinds of spectra, however, implies the existence of other dissociation channels in addition to the S(1S) pathway.     

LnZr(BO3)2:Eu3+(Ln=Ba,Sr)的真空紫外光谱特性的研究

采用高温固相法合成了Ba(1-x)SrxZr(BO3)2:Eu3 系列样品,样品Ba(1-x)SrxZr(BO3)2:Eu3 激发谱在130～170nm和230 nm区域有两个很强的吸收带,位于130～170nm的吸收带主要是硼酸盐基质的吸收;位于230nm附近的吸收主要是Eu3 电荷转移态的吸收.当在样品中以Al部分取代Zr时,电荷转移态的吸收明显增强,并且Ba(1-x)SrxZr(BO3)2:Eu3 发射强度也会明显增强;随着x的增大,硼酸盐基质的吸收强度减弱,基质吸收带的主峰值向低能方向移动了大约30 nm.样品Ba(1-x)SrxZr(BO3)2:Eu3 在147nm激发下,发射出主峰值位于616nm的强红光,对应Eu3 电偶极(5D0→7F2)跃迁发射.     

The Double Monochromator Geometric Theory and Compensation of Aberrations

The light path function for the double monochromator is constructed, and the formulas of account of the members of its expanding in ascending power series adequate for the defocusing and the first order astigmatism aberrations are found. On the basis of results of the minimisation of obtained expressions the opportunity of construction of a double monochromator so that the second monochromator fractionally compensates aberrations of the first one is analysed. It is also noticed, that in the scheme of the double monochromator under certain conditions compensation of an astigmatism of the second order is automatically carried out. It allows to use a deviation angle of the scheme for more complete compensation of other aberrations and to develop double monochromators with the improved performances.This paper was originally presented at the 2nd International Conference on Optical Design and Fabrication, ODF2000 which was held on November 15-17, 2000 at the International Conference Center, Tokyo, Waseda University, Japan.     

酪胺和多巴胺VUV光电离/解离的实验和理论研究

利用同步辐射真空紫外光电离质谱和理论计算对中性酪胺和多巴胺分子的光诱导解离过程进行研究．在较低光子能量下,通过近阈光电离仅得到母体离子信号．当增加光子能量到11.7 eV甚至更高时,从酪胺和多巴胺分别得到四个清晰可辨的碎片离子信号．另外通过测量母体离子的光电离效率曲线,酪胺和多巴胺分子的电离能分别为7.98和7.67 eV(实验误差为±0.05 eV)．结合理论计算建立这两个分子的详细碎裂路径,包括相似的胺乙基消除路径．其中碎片C₇H₈O₂^+·(m/z=124)和C₇H₈O^+·(m/z=108)的生成认为来自McLafferty重排,该过程经历分子内的γ氢迁移诱导的β开裂反应． 另外,C7-C8键直接开裂可以生成CH₂NH₂⁺(m/z=30)碎片离子,并且该过程和McLafferty重排为主要的裂解路径.