分子电子跃迁

一类有机发色团分子电子吸收跃迁能的计算研究

Theoretical study on the electronic transition energies of a series of organic chromophores

在此基础上通过轨道分析，探索了分子内部电子跃迁的机理。

On this basis , the mechanics of electronic transition in these molecules has been discussed through molecular orbital analysis .

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

由饱和吸收光谱观测到碘分子B←X电子跃迁11-5带R（127）和6-3带p（33）全部超精细结构分量。

The full hyperfine components of R ( 127 ) line in 11-5 band and P ( 33 ) line in 6-3 band of B ← X electronic transition of molecular iodine were observed by saturated absorp-tion spectroscopy .

实验数据还表明：不同的分子缔合结构并不改变乙酸分子中的电子跃迁能级间隔。

The experimental data also shows that the energy gap for electron transition of acetic acid molecules does not change in various molecular associations .