原子与分子物理学报2001，Vol.18Issue(2)：190-196,7.
吸收型自由基-三重态对的电子极化强度理论计算
Theoretical calculation of absorptive CIDEP of doublet-triplet pairs
摘要
Abstract
A+A/E pattern CIDEP of TEMPO was obtained after laser irradiation of fluoranthene/TEMPO/benzene system. Using the interaction model of excited triplet molecule and doublet rdical, considering the equal population of the doublet spin states of the radical-triplet pairs as initial condition, employing the second-order perturbation theory and the motion equation of density matrix, the radical spin polarization of the system was theoretically calculated.关键词
CIDEP/RTPM/微扰论/密度矩阵分类
数理科学引用本文复制引用
许新胜,陆同兴,张先燚,崔执凤..吸收型自由基-三重态对的电子极化强度理论计算[J].原子与分子物理学报,2001,18(2):190-196,7.
