摘要
从双原子分子简谐势近似波函数出发 ,由微扰理论得到在非谐性近拟和振转相互作用情形下的双原子分子振转波函数和Franck
Basing on the diatomic molecular vibration rotation wavefunction under the harmonic osillator approximation and by using perturbatiing throry, we have obtained the diatomic molecular wavefunction and the Franck Condon Integration expression concerned with non harmonic osillator and non rigid rotator approximation.
出处
《安徽师范大学学报（自然科学版）》
CAS
2000年第3期224-226,共3页
Journal of Anhui Normal University(Natural Science)
关键词
非谐振子近似
振转波函数
微扰理论
双原子分子
Non harmonic osillator approximation
vibration rotation wavefunction
pertubation theory
