求助：理论模拟的吸收发射谱中，简正模指数和振动量子数应该怎么归属？

phosphorescence

想请问各位老师，图7中所选峰中简正模指数和振动量子数应该怎么去归属。以及，想确认一下这个图是否就是sob老师在223博文中提到的“振动分辨的电子光谱”呢？
原文对图7的描述“ Next, we calculated the absorption and emission spectra in different solvents at 0 K by using the displaced-distorted harmonic model,38 which is presented in Figure 7 along with the assignments of some typical peaks. It is observed that (i) the 0-0 transitions are red-shifted with solvent polarity, (ii) the maximum peak does not appear at the 0-0 transition position because the largest Huang-Rhys factor is larger than 1.0 in all of the solvents (Table S3 of SI), and (iii) the spectra are quite smooth even at 0 K because the contributions of low-frequency modes and their combinations dominate vibrational relaxation processes. ”【文章来源：10.1021/jp5099409】

sobereva

是此文提到的
振动分辨的电子光谱的计算
http://sobereva.com/223

博文里说了诸如

再比如这种情况
Initial State: <0|
Final State: |26^1;17^1>
这里的S1的振动激发态是由26号振动模式处于v=1且17号振动模式也处于v=1的情况组合而成的。

你可以知道从基态跃迁到激发态电子态的不同振动态对应的激发能，和图中的位置对比就完了