摘要
本文应用SCC-DV-X_a量子化学方法,对14个稀土(Ⅲ)氟化物分子进行了计算,根据对计算结果的分析,讨论了何种ReF3能作为良好的激光工作物质的选择机理,并根据Einsten跃迁几率的微扰理论,提出了以分子轨道对称性为判据的选择方案.
We have employed SCC-DV-X_a Quantum chemical method for calculating the 14 different rare earth trifluorides. According to analyzing for these calculated results, we have discussed which of ReF_3 has accom- modated oneself to new gas laser, and according to perturbation theory of the Einsten's transition probability we have suggested select plan of use molecular orbital symmetry as distinctive proof
出处
《贵州师范大学学报（自然科学版）》
CAS
1990年第1期26-30,共5页
Journal of Guizhou Normal University：Natural Sciences
