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In this work,surface-hopping dynamics simulations [1-4] were carried out to simulate the S2 and S1 photodynamics of auramine-O [5].
Surface-Hopping Dynamics Simulations of Auramine-O: Path Selectivity
【摘 要】
：
In this work,surface-hopping dynamics simulations [1-4] were carried out to simulate the S2 and S1 photodynamics of auramine-O [5].
【机 构】
：
Key Laboratory of Theoretical and Computational Photochemistry,Ministry of Education,College of Chem
【出 处】
：
第14届全国化学动力学会议
【发表日期】
：
2015年7期
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