spectroscopicconstants相关论文
Based on a high level ab initio calculation which is carried out with the multireference configuration interaction metho......
The potential energy curves and spectroscopic constants of 4Σ-state in the diatomics BX(X=He,Ne,Ar,K
It is well-known that the Multi-configuration self-consistent field(MCSCF)method is most suitable for the calculation of......
Ab Initio Calculation on Spectroscopic Properties and Radiative Lifetimes of Low-Lying Excited State
We performed high-level ab initio calculations on electronic structure of NaK.The potential energy curves (PECs) of 10 ......