Theoretical and Experimental Study on Electronic States and Reactivity of Molecules

在这次联合研究中，我们打算与美国研究小组从理论和实验两个方面探讨这一研究问题，以连接这两个地区。总结如下：理论：编制了考虑轨道对称性共守恒规则的反应路径分析程序，并在严格计算水平上通过空间/键相互作用(从头算方法)。实验：利用激光化学等方法对与上述理论相联系的反应路径进行了实验研究。

In this joint research, we intend to investigate the research problem with the reseach group of USA on both sides of theory and experiment to connect the both regions. The summary is as follows:Theoretical: Programming considered coservation rule of orbital symmetry for analysis of reaction path and through space/bond interaction at the level of strict calculation (Ab Initio method).Experimental: Experimental research on the reaction path tied up with above theory, using laser chemistry method etc.This new plan will link the theory and experiment.