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首页> 外文期刊>International Journal of Biological Macromolecules: Structure, Function and Interactions >Dynamics of laser-excited stacked adenines: Semiclassical simulations
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Dynamics of laser-excited stacked adenines: Semiclassical simulations

机译:激光激发堆叠腺嘌呤的动力学:半经典模拟

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摘要

The nonradiative decay of a π-stacked pair of adenine molecules, following laser excitation, was studied by semiclassical dynamics simulations. Two deactivation pathways were characterized. One pathway involves an ultrafast internal conversion within ~600fs induced by an out-of-plane vibration of the H atom and deformation of the pyrimidine ring at the C_2 site. A slower process (~2400fs) involves covalent bond formation between the stacked molecules, which lowers the excimer state energy and inhibits the deformation of the pyrimidine ring; the decay is also induced by an out-of-plane vibration of the H atom at the C_2 site of the pyrimidine ring.
机译:通过半经典动力学模拟研究了π堆叠的一对腺嘌呤分子在激光激发后的非辐射衰减。表征了两种失活途径。一种途径是在约600fs内由H原子的平面外振动和C_2位的嘧啶环变形引起的超快内部转化。较慢的过程(〜2400fs)涉及到堆叠分子之间形成共价键,从而降低了受激准分子的能级并抑制了嘧啶环的变形。衰变也是由嘧啶环的C_2位上H原子的平面外振动引起的。

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