摘要
运用微扰理论计算在小振幅振动情况下 ,非谐振子振转相互作用的一级、二级近似能量及一级近似波函数 .
By using perturbation theory, we have calculated the first and second approximation level of the interaction energy and eigen function of vibration rotation of non harmonic oscillator, non rigidity rotator in equal nuclear diatomic molecules under mini amplitude vibration.
出处
《安徽师范大学学报（自然科学版）》
CAS
2000年第3期227-230,共4页
Journal of Anhui Normal University(Natural Science)
