Ring Polymer Molecular Dynamics of the C(1D)+H2 Reaction on the Most Recent Potential Energy Surfaces
CHINESE JOURNAL OF CHEMICAL PHYSICS（2021）
关键词
Rate coefficients,Ring polymer molecular dynamics,Complex-forming reactions,Potential energy surfaces,van der Waals interactions
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要