摘要
理论研究了在COA1Ⅱ(v=0)-e3∑-(v=1)体系和He,Ne和Ar碰撞诱导转动传能中量子干涉效应,考虑一级波恩近似,各项异性相互作用势,在原子-双原子分子体系,给出了Ⅱ态双原子分子的碰撞量子干涉角.
Collision quantum interference effect in CO A^1 П (v = 0) ~ e^3 ∑^- (v = 1 ) system in collision with He,Ne and Ar is studied, based on the first order Born approximation of time dependent perturbation theory with the consideration of anisotropic Lennard-Jones interaction potential. In an atom-diatom system, collision quantum interference angle in П state is presented.
出处
《大连铁道学院学报》
2005年第2期10-12,共3页
Journal of Dalian Railway Institute
关键词
碰撞量子干涉
干涉角
双原子分子
collisional quantum interference
the interference angle
Diatomic Molecule