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Photophysics of Auramine-O: electronic structure calculations and nonadiabatic dynamics simulations

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Phys. Chem. Chem. Phys., 2016, 18,403-413
DOI: 10.1039/C5CP05312A, Paper
Bin-Bin Xie, Shu-Hua Xia, Xue-Ping Chang, Ganglong Cui
Sequential vs. concerted S1 relaxation pathways.
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