摘要
在量子非弹性散射理论的基础上,建立了1Π态双原子分子-单原子碰撞诱导转动传能的理论模型,并应用到COA1Π(v=3)与He、Ne和Ar碰撞体系中,计算了体系由于分裂引起的量子干涉的微分干涉角,得到了微分干涉角随实验参数的变化趋势.
Based on the quantum inelastic scattering theory, a theoretical model was presented for collision-induced energy transfer within 1^∏ states diatom-atom system and was applied to CO A1^∏( v = 3) + M(M = He). Ne or Ar) system. The differential interference angles of 1^∏-Related Quantum Interference of 1^∏ state diatom were calculated. The relationships of the differential interference angle versus the factors of the experiment in the molecular beam, including rotational quantum number are also presented.
出处
《沈阳师范大学学报(自然科学版)》
CAS
2008年第2期171-172,共2页
Journal of Shenyang Normal University:Natural Science Edition
基金
国家自然科学基金资助项目(10647139
10547127)
关键词
量子干涉效应
碰撞诱导转动传能
微分干涉角
energy transfer effect
collision-induced rotational energy transfer
differential interferenle angle