用TT势计算氢分子的相互作用势  

The Interaction Potential of Hydrogen Molecules Calculated by TT Potential Model

作　　者：魏春兰[1] 李德华[1] 郭云东[1] 杨向东[1] 

机构地区：[1]四川大学原子与分子物理所,四川成都610065

出　　处：《四川师范大学学报（自然科学版）》2005年第1期84-85,共2页Journal of Sichuan Normal University（Natural Science）

摘　　要：用Tang Toennies(TT)势模型计算了H2 H2的相互作用势,其结果与文献数据符合较好,说明TT势模型对于H2 H2的相互作用势也是适用的.Tang-Toennies potential model is a very useful tool to study the potential of atom-atom systems, atom-ion systems and atom-molecule systems. In this paper Tang-Toennies potential model is used to calculate the potential of H_2-H_2 system. The calculated results are in good agreement with the reference data. This shows that Tang-Toennies model is feasible to calculate the potential of H_2-H_2 system.

关 键 词：TT势模型 氢分子相互作用 相互作用势 

分 类 号：O561.1[理学—原子与分子物理]