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Ultrafast proton transfer dynamics of 2-(2'-hydroxyphenyl)benzoxazole dye in different solvents
Authors:Simei Sun  Song Zhang  Jiao Song  Xiaoshan Guo  Chao Jiang  Jingyu Sun  Saiyu Wang
Affiliation:(Huangshi Key Laboratory of Photoelectric Technology and Materials,College of Physics and Electronic Science,Hubei Normal University,Huangshi 435002,China;State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics,Innovation Academy for Precision Measurement Science and Technology,Chinese Academy of Sciences,Wuhan 430071,China;Hubei Key Laboratory of Pollutant Analysis&Reuse Technology,College of Chemistry and Chemical Engineering,Hubei Normal University,Huangshi 435002,China)
Abstract:The excited-state intramolecular proton transfer of 2-(2'-hydroxyphenyl)benzoxazole dye in different solvents is investigated using ultrafast femtosecond transient absorption spectroscopy combined with quantum chemical calculations. Conformational conversion from the syn-enol configuration to the keto configuration is proposed as the mechanism of excited-state intramolecular proton transfer. The duration of excited-state intramolecular proton transfer is measured to range from 50 fs to 200 fs in different solvents. This time is strongly dependent on the calculated energy gap between the N-S0 and T-S1 structures in the S1 state. Along the proton transfer reaction coordinate, the vibrational relaxation process on the S1 state potential surface is observed. The duration of the vibrational relaxation process is determined to be from 8.7 ps to 35 ps dependent on the excess vibrational energy.
Keywords:proton transfer  vibrational relaxation  femtosecond transient absorption spectroscopy  quantum chemical calculations  
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