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,Ab Initio Studies of Radicals HBX (X=H, F, Cl, Br): Molecular Structure, Vibrational Frequencies an
[期刊论文] 作者：Qi-Xin Liu,Min Liang,Quan Miao,Jin-Juan Zhang,Er-Ping Sun,Ting-Qi Ren,
来源：中国物理快报（英文版） 年份：2018
We describe high-level ab initio calculations on the BH2,HBF,HBCl and HBBr radicals.Molecular structure,vibrational frequencies and potential energy curves of t...
[期刊论文] 作者：Er-Ping Sun,Ting-Qi Ren,Qi-Xin Liu,Quan Miao,Jin-Juan Zhang,Hai-Feng Xu,Bing Yan,
来源：中国物理快报（英文版） 年份：2016
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Multi-reference configuration-interaction study of ionization potential energies of S2 and spectrosc
[会议论文] 作者：Rui Li,Tao Liu,Chang-Li Wei,Qi-xiang Sun,Er-ping Sun,Ming-xing Jin,Hai-feng Xu,Bing Yan,
来源：第二十三届国际离子、原子碰撞会议(ISIAC2013) 年份：2013
Synopsis With the ab initio calculations, we hve studied the structures of the photoelectron spetra the S2 molecule.Utilizing the complete active space self...
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