发布时间：

2025-04-30

论文名称：

Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation

发表刊物：

Physical Chemistry Chemical Physics

摘要：

An on-the-fly trajectory surface hopping dynamic simulation has been performed for revealing the multi-state nonadiabatic deactivation mechanism of coumarin. The mechanism involves three adiabatic excited states, S3(pp*Lb), S2(np*, pp*La) and S1(pp*La, np*), and the ground state S0 at the four stateaveraged complete active space self-consistent field, SA4-CASSCF(12,10)/6-31G* level of theory. Upon photoexcitation to the third excited state S3(pp*Lb) in the Franck–Condon region, 80% sampling trajectories decay to the dark S2(np*) state within an average of 5 fs via the conical intersection S3(pp*Lb)/S2(np*), while 20% decay to the S2(pp*La) state within an average of 11 fs via the conical intersection S3(pp*Lb)/S2(pp*La). Then, sampling trajectories via S2(np*)/S1(pp*La) continue with ultrafast decay processes to give a final distribution of quantum yields as follows: 42% stay on the dark S1(np*) state, 43.3% go back to the ground S0 state, 12% undergo a ring-opening reaction to the Z-form S0(Z) state, and 2.7% go to the E-form S0(E) state. The lifetimes of the excited states are estimated as follows: the S3 state is about 12 fs on average, the S2 state is about 80 fs, and the S1 state has a fast component of about 160 fs and a slow component of 15 ps. The simulated ultrafast radiationless deactivation pathways of photoexcited coumarin immediately interpret the experimentally observed weak fluorescence emission.

合写作者：

Gan, Y.; Yue, L.; Guo, X.; Zhu, C.; Cao, Z.

卷号：

19(19)

页面范围：

12094-12106

是否译文：

否

发表时间：

2017-04-13