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[期刊论文] 作者：Jian-Gang Xu,Cong-Ying Zhang,Yun-Guang Zhang,
来源：中国物理B（英文版） 年份：2020
The A1Π→X1Σ+transition system of aluminium monochloride is determined by using ab initio quantum chemistry. Based on the multi-reference configuration intera...
[期刊论文] 作者：Yun-Guang Zhang,Hua Zhang,Ge Dou,
来源：中国物理B（英文版） 年份：2017
The feasibility of spin-forbidden cooling of the InH molecule is investigated based on ab initio quantum chemistry calculations.The potential energy curves for...
[期刊论文] 作者：Jie Cui,Jian-Gang Xu,Jian-Xia Qi,Ge Dou,Yun-Guang Zhang,
来源：中国物理B（英文版） 年份：2018
The feasibility of laser cooling a CH molecule is investigated theoretically by employing the ab initio method. The potential energy curves for the fiveΛ–S st...
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