Chemoselective Catalytic Hydrogenation of α,β-Unsaturated Ketones and α,β-Unsaturated Carboxylic Esters

ＣｈｅｍｏｓｅｌｅｃｔｉｖｅＣａｔａｌｙｔｉｃＨｙｄｒｏｇｅｎａｔｉｏｎｏｆα，β┐ＵｎｓａｔｕｒａｔｅｄＫｅｔｏｎｅｓａｎｄα，β┐ＵｎｓａｔｕｒａｔｅｄＣａｒｂｏｘｙｌｉｃＥｓｔｅｒｓＺＨＡＮＧＪｉｎｇ－ｗｅｎ＊，ＺＨＡＯＪｉａｎ－ｚｈａｎｇ，Ｚ...     

对称双吡咯甲烷的合成与分子内氢键的研究

５－甲基吡咯－２－羧酸酯在磺酰氢，溴或四乙酸铅作用下，生成相应的在５－甲基上含取代基的产物，后者不经分离不便可自缩合得标题化合物，核磁共振氢谱研究和分子构象木匠，当３，３位的取代基为甲酸（酯）基或乙酸（酯）基时，可形成３，３位酯基与另一吡咯环上的氮氢之间的分子内氢键，而３，３位是其它取代基，如乙酰基，丙酸（酯）基，丁酸（酯）基时不能形成类似的分子内氢键。     

饱和水蒸汽与水的焓与熵参数的新关联式

饱和水蒸汽与水的焓与熵参数的新关联式李斯特，马润梅，吴冷（北京化工大学机械工程系北京１０００２９）关键词统计力学，剩余函数，焓与熵１引言本文根据统计力学与热力学剩余函数原理，结合本课题组曾已建立的饱和水蒸汽与水的新简明状态方程模型，经推导出一则适合于...     

Differential oscillator strengths and dipole polarizabilities for transitions of the helium sequence

The dipole radial integral for an initial discrete 1s state and a final continuum state has been calculated under the screened hydrogenic model. In this model, single-electron hydrogenic wave functions are employed and the initial and the final states are treated by two different effective-charge parameters. Numerical values of differential oscillator strengths for transitions from 1s 21S to the continuum for the helium sequence ions are obtained. Also calculated are the dipole polarizabilities, which are found to be in excellent agreement with the results of other authors.