Quenching of Excited States of Lithium by H2, D2, N2, Alkane and Alkene Hydrocarbons: Kinetics and Dynamics

在这个由化学系实验物理化学计划资助的项目中，Bilign将解决物理化学的两个重要问题。第一部分研究了M-H_2（M =碱金属）反应动力学。通过测量LiH产物的初生态转动态分布，我们将试图了解反应机理。第二个涉及金属原子的C-H活化。利用级联和时间分辨原子荧光技术研究了烷烃和烯烃对激发态锂原子的物理和化学猝灭。远翼散射态谱将被用于反应动力学的研究，本研究涉及化学反应过程的两个重要领域。目标是了解试剂分子如何接近，碰撞，交换能量，并最终分离成产物。这些知识的好处包括应用于高层大气中的化学反应建模，等离子体工艺，化学合成和化学反应工艺技术。 这项工作将与学生进行，他们将因此获得研究经验，为深造或进入科学/技术工作队伍做准备。

In this project funded by the Experimental Physical Chemistry Program of the Chemistry Division, Bililign will address two important issues of physical chemistry. The first deals with the reaction dynamics of M-H2 (M = alkali metal). By measuring the nascent rotational state distribution of the LiH product we will try to understand the reaction mechanism. The second deals with the C-H activation by metal atoms. The physical and chemical quenching of excited Li atoms by alkane and alkene hydrocarbons will be investigated by means of cascade and time-resolved atomic fluorescence techniques. Far-wing scattering state spectroscopy will be employed in the studies of reaction dynamics.This research deals with two important areas of chemical reaction processes. The goal is to understand how reagent molecules approach, collide, exchange energy, and finally separate into products. The benefits of such knowledge include applications to the modeling of chemical reactions in the upper atmospheric, plasma processes, chemical synthesis, and chemical reaction process technology. This work will be conducted with students who will thereby gain research experience in preparation for advanced studies or entry into the scientific/technological workforce.