中国物理B ›› 2009, Vol. 18 ›› Issue (11): 4840-4845.doi: 10.1088/1674-1056/18/11/038
缪竞威1, 缪蕾1, 袁学东1, 师免恭1, 朱洲森2, 廖雪花2
Zhu Zhou-Sen(朱洲森)a)†, Miao Jing-Wei(缪竞威)b), Liao Xue-Hua(廖雪花)a), Miao Lei(缪蕾)b), Yuan Xue-Dong(袁学东)b), and Shi Mian-Gong(师免恭)b)
摘要: A new theoretical model of the triatomic molecular wake effect is proposed and applied to molecular ions D3+ and HD2+ while passing through a solid. The wake effects resulting from the reactions of the two similar ions with thin carbon foil are also investigated by using the Coulomb explosion technique. The experimental results are in good agreement with theoretical estimates and the molecular structure of HD2+ is determined by using the model.
中图分类号: (General molecular conformation and symmetry; stereochemistry)