APPLICATION OF THE DENSITY-MATRIX FORMALISM TO THE SIMULATION OF KINETIC ELECTRON-SPIN-RESONANCE SPECTRA OF INTERMOLECULAR ELECTRON-TRANSFER REACTIONS

被引:14
作者
GRAMPP, G [1 ]
STIEGLER, G [1 ]
机构
[1] UNIV ERLANGEN NURNBERG, INST PHYS & THEORET CHEM, EGERLANDSTR 3, D-8520 ERLANGEN, FED REP GER
关键词
D O I
10.1016/0022-2364(86)90358-6
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:1 / 10
页数:10
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