X(CH_2)n′C~*H(R)Me 系列化合物摩尔旋光度的计算

The Calculation of Molecular Rotation for the X(CH_2)_(n′)C~* H(R)Me Series Compounds

在极化度多级圆球不对称模型的基础上,本文提出了一些结构上极为相似的化合物系列的摩尔旋光度和它们的极化度不对称性之间的一个简单关系式。用这个关系式可以定量计算这些化合物的摩尔旋光度。

A simple relationship between molecular rotations of series of structurallyclosely related compounds and their dissymmetry of polarizability is proposed in this paper,itis based on the multi-layer dissymmetry model of molecular polarizability suggested by us.This relationship equation can be used to calculate the molecular rotation of these compoundsquantitatively.