Theoretical Study of the Scattering Resonance State, Reaction Mechanism and Partial Potential Energy Surface of the F+CH4→HF +CH3 Reaction
Scattering Resonance State、scattering resonance state、quasiclassical trajectory、potential energy surface、reactive resonance、reaction mechanism、ab initio method
17
O6(化学)
中国科学院资助项目20573064;Ph.D.Special Research Foundation of Chinese Education Department
2006-03-30(万方平台首次上网日期,不代表论文的发表时间)
共4页
281-284