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Multi-reference configuration-interaction study of ionization potential energies of S2 and spectrosc
[会议论文] 作者:RuiLi[1]TaoLiu[2]Chang-LiWei[2]Qi-xiangSun[2]Er-pingSun[2]Ming-xingJin[2]Hai-fengXu[2]BingYan[2],
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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