分子旋光度的密度泛函计算及Soman绝对构型确定
丁晓琴, 赵立峰, 丁俊杰, 陈冀胜
Calculation of Optical Rotation Using Density Functional Theory and Determination of Absolute Configuration for Soman
DING Xiao-Qin*
,1; ZHAO Li-Feng
2; DING Jun-Jie; CHEN Ji-Sheng
化学学报
.
2006, (23): 2333
-2338
.
