摘要
采用量子化学半经验方法RHF/AM1对苯、萘、芴和菲进行了构型优化和振动分析,并用RHF/CIS方法,分别计算了它们的荧光光谱。
The geometric configurations of several polycyclic arene compounds have been optimised by semi empirical RHF/AM1 of quantum chemistry. Their fluorescence spectra have been calculated. The calculation results are fundamentally consistent with experimental values.
出处
《四川师范大学学报(自然科学版)》
CAS
CSCD
1999年第2期175-178,共4页
Journal of Sichuan Normal University(Natural Science)
基金
四川省教委重点科研资助项目