STUDIES OF ROTATIONAL DIFFUSION THROUGH ELECTRON-ELECTRON DIPOLAR INTERACTION

被引:87
作者
NORRIS, JR
WEISSMAN, SI
机构
[1] Chemistry Department, Washington University, St. Louis
关键词
D O I
10.1021/j100843a056
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Density matrix equations are used to calculate esr spectra for triplet molecules in rotational diffusion. Excellent argeement between calculated and experimental spectra is obtained.
引用
收藏
页码:3119 / &
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