科研之友
微信
新浪微博
Facebook
分享链接
摘要
In this paper, we study the scattering wave operators for diatomic molecules by using the Born-Oppenheimer approximation. Assuming that the ratio h(2) between the electronic and nuclear masses is small, we construct adiabatic wave operators that, under some non-trapping conditions, approximate the two-cluster wave operators up to any power of the parameter h.
- 出版日期2010-2
