中国物理B ›› 1996, Vol. 5 ›› Issue (4): 250-254.doi: 10.1088/1004-423X/5/4/002
何经良1, 张庆刚1, 任廷琦2, 柳盛典2
REN TING-QI (任廷琦)a, LIU SHENG-DIAN (柳盛典)a, HE JING-LIANG (何经良)b, ZHANG QING-GANG (张庆刚)b
摘要: A model is proposed for vibrational dexcitation of diatomic molecule by collisions with a solid surface, and used to predict the rotational and translational energy distributions and other properties of interest. It is found that molecular rotation dominates over translation in receiving the vibrational energy released, even for the heavier diatomic molecules.
中图分类号: (Electronic excitation and ionization of molecules)