Theoretical Investigation on Hyperfine Structures of Perfluoropolyether Radicals

作     者：DONG Su-li LIU Ya-jun 

作者机构：Key Laboratory of Theoretical and Computational Photochemistry Ministry of Education College of Chemistry Beijing Normal University Beijing 100875 P. R. China 

出 版 物：《Chemical Research in Chinese Universities》 (高等学校化学研究（英文版）)

年 卷 期：2011年第27卷第1期

页      面：117-122页

核心收录：

学科分类：081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 070203[理学-原子与分子物理] 070303[理学-有机化学] 0703[理学-化学] 0702[理学-物理学] 

基　　金：Supported by the Major State Basic Research Development Programs of China(No2007CB815206) the National Natural Science Foundation of China(Nos20873010, 20720102038) the Fundamental Research Funds for the Central Universities of China 

主　　题：Perfluoropolyether radical Hyperfine coupling constant Density functional theory 

摘      要：The geometries of CF3OCF2, CF3OCFCF3 and CF3OCF2CF2 radicals were investigated by density functional theory（DFT） method. The calculated results indicate that all the three radicals have pyramidal shapes at their centers, and the aC is one top of the pyramids. Based on the DFT optimized geometries, the hyperfine coupling constants（hfec＇s） of the 19F atoms of the three radicals were calculated by B3LYP, MP2（full） and QCISD（full） methods. The calculated values agree with the experimental values, especially for the a values of Fa, the a values are 125.6× 10 -4, 104.2× 10 - 4, and 83.2×10 -4 T of CF3OCF2, CF3OCFCF3 and CF3OCF2CF2, respectively. These results better explain the experimental observation.