A theoretical study on the ionization of OCS with an analysis of vibrational structures of the photoelectron spectrum

 Ab initio calculations have been performed to study the molecular structures and vibrational levels of the four low-lying ionic states (1, 2²Π, and 1, 2²Σ⁺) of carbonyl sulfide. The global regions of the potential-energy surfaces have been obtained by multireference single and double excitation configuration interaction calculations. Vibrational calculations using explicit vibrational Hamiltonians have been used for vibrational analysis. The equilibrium molecular structures and a vibrational analysis of the four ionic states are presented. The theoretical ionization intensity curves including the vibrational structures of the ionic states are also presented and are compared with the photoelectron spectrum. Received: 20 January 2001 / Accepted: 22 August 2001 / Published online: 30 October 2001     

在粗糙表面上用液晶空间光调制器进行振动测量

为实现在一段时间内连续实时观测振动物体的全息干涉图形,采用覆盖铝箔的喇叭作为振动物体,利用铝箔原有未经特殊处理表面反射的漫反射光成像,并用光寻址液晶空间光调制器(Liquid crystal-sparial lightmodulator,LC-SLM)作为全息记录载体,来实现振动测量。实验中采用时间平均干涉测量法,得到了不同振动频率下物体的干涉图形。同时在连续改变振动物体的振动频率时,可以清晰地观察到物体振动全息干涉图形的变化过程,即近实时的全息干涉图形。     

Design and Synthesis of 6 α-Corticosteroid Haptens and Their Bovine Serum Albumin(BSA) Conjugates

The site of attachment of protein carrier to corticosteroids has great influence on the specificity of produced antibody.In order to obtain highly specific and accurate antibodies for bioimmunoassay determination of cortisol,different tether lengths of 60633－corticosteroid haptens and their BSA conjugates were designed and synthesized.     

Temperature and matrix effects on competitive intermolecular and intramolecular reaction of benzylchlorocarbenes in ethanol

Benzylchlorocarbenes generated photolytically from diazirines in EtOH afford chlorostyrenes and acetals, whose distributions are sensitive to the reaction temperature.