【摘要】 理论模型基于一级含时波恩近似,考虑各项异性相互作用势,在此基础上给出了原子与1∏态双原子分子体系转动传能中量子干涉的微分干涉角.更多还原

【Abstract】 In this paper a theoretical model was presented by the time dependent first order Born approximation and taking into account the anisotropic Lennard-Jones interaction potentials.Based on this theory,the differential interference angle on rotational energy transfer was obtained in an atom and diatom system.更多还原