Potentialenergycurve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......
分子光谱参数是红外辐射计算的基础数据,目前国内还没有类似HITRAN数据库的气体光谱数据库,在国家数值风洞工程的支持下,本文开发......
僵硬 BeO 分离势能弄弯相关到开始的四分子的限制的汗衫(BeH2O )2+ 建筑群用多参考单身者和两倍刺激配置相互作用理论被计算。三个......
