物理化学学报2015，Vol.31Issue(11)：2077-2082,6.DOI:10.3866/PKU.WHXB201509143
应用多中心分区方法构建H3分子反应势能面
Application of the Multi-Center Partition Method to Construct the Potential Energy Surface of H3
摘要
关键词
势能面拟合/准经典轨线法/多中心分区Key words
Potential energy surface fitting/Quasi-classical trajectory method/Multi-center partition分类
化学化工引用本文复制引用
戴伟,陈柳杨,郑利敏,杨明晖..应用多中心分区方法构建H3分子反应势能面[J].物理化学学报,2015,31(11):2077-2082,6.基金项目
国家留学基金委项目(201408420174),湖北省教育厅科学技术项目(Q20133005)和湖北省自然科学基金(2014CFB428,2015CFB502)资助 This project was supported by the China Scholarship Council (201408420174), Science and Technology Research Program of the Education Department, Hubei Province, China (Q20133005), and Natural Science Foundation of Hubei Province, China (2014CFB428,2015CFB502). （201408420174）
