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Issue 19, 2017
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Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation

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Abstract

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(ππ*Lb), S2(nπ*, ππ*La) and S1(ππ*La, nπ*), and the ground state S0 at the four state-averaged complete active space self-consistent field, SA4-CASSCF(12,10)/6-31G* level of theory. Upon photoexcitation to the third excited state S3(ππ*Lb) in the Franck–Condon region, 80% sampling trajectories decay to the dark S2(nπ*) state within an average of 5 fs via the conical intersection S3(ππ*Lb)/S2(nπ*), while 20% decay to the S2(ππ*La) state within an average of 11 fs via the conical intersection S3(ππ*Lb)/S2(ππ*La). Then, sampling trajectories via S2(nπ*)/S1(ππ*La) continue with ultrafast decay processes to give a final distribution of quantum yields as follows: 42% stay on the dark S1(nπ*) 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.

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

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Publication details

The article was received on 31 Dec 2016, accepted on 13 Apr 2017 and first published on 13 Apr 2017


Article type: Paper
DOI: 10.1039/C6CP08929A
Citation: Phys. Chem. Chem. Phys., 2017,19, 12094-12106
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    Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation

    Y. Gan, L. Yue, X. Guo, C. Zhu and Z. Cao, Phys. Chem. Chem. Phys., 2017, 19, 12094
    DOI: 10.1039/C6CP08929A

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