振动跃迁
- 网络vibronic transition;Vibrational transition
振动跃迁-
双原子分子电子态振动跃迁F-C因子的计算
The calculation for Franck-Condon factors of the vibrational transitons for Diatomic Molecules
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藻胆素构象的随机分布导致电子－振动吸收跃迁谱带的不对称增宽。
Inhomogeneous random distribution of phycobilin con formation variation results in asymmetric broadening of vibronic absorption transition band .
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在转动能级之间的能量跃迁最小，其次是振动能级之间的跃迁。
The smallest energy transitions are between rotational levels ; the next smallest between vibrational levels .
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用密度泛函方法计算了复合物的基态结构、振动频率和电子跃迁能。
Density functional theory calculations were carried out to examine the structure and normal mode frequencies of the ground state of the complex and its electronic transition energies .