中图分类号:
(Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions)
31.15.A- (Ab initio calculations)
31.15.bw (Coupled-cluster theory)
34.20.Gj (Intermolecular and atom-molecule potentials and forces)
33.15.Hp (Barrier heights (internal rotation, inversion, rotational isomerism, conformational dynamics))
34.50.Ez (Rotational and vibrational energy transfer)
余春日, 史守华, 汪荣凯, 杨向东. The effect of the attractive well of the potential energy surface for Ne--HCl on rotationally inelastic partial wave cross sections[J]. 中国物理B, 2007, 16(11): 3345-3351.
Yu Chun-Ri(余春日), Shi Shou-Hua(史守华), Wang Rong-Kai(汪荣凯), and Yang Xiang-Dong(杨向东). The effect of the attractive well of the potential energy surface for Ne--HCl on rotationally inelastic partial wave cross sections[J]. Chinese Physics, 2007, 16(11): 3345-3351.