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首页> 外文期刊>International Journal of Quantum Chemistry >Mixed Quantum-Classic Intramolecular Dynamics at Light Transformation by Molecules
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Mixed Quantum-Classic Intramolecular Dynamics at Light Transformation by Molecules

机译:分子在光转换时的混合量子经典分子内动力学

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The time-dependent population probability of the excited electronic state in a two-level electronic subsystem of a molecular model in the monochromatic light field is investigated by a mixed quantum-classic method.The dynamics of the electronic subsystem of the molecule,radiation field,and their interaction are described using the decay theory of closely coupled unstable states of quantum systems.The classic field-free dynamics of nuclei are defined By Born-Oppenheimer quadratic potentials.Radiative coupling between "dressed"states and radiative decay of the excited electronic state of the molecule are taken into account.The differential equation of the second order by time for the probability amplitude of the excited electronic-state population is obtained with the consistent description of the adiabatic dynamics of nuclei.The results of numerical computation of this equation were used to describe the time-dependent population rpobability of the excited electronic state of the molecule in terms of"vertical"transitions between dressed states of common system:the molecule and radiation field.On the basis of a few obtained examples of adiabatic modulation of the opoulation of the excited electronic state,conclusions were made on corresponding intensity and spectrum of scattered radiation.The partial agreement and discrepancy of these conclusions in the frameworks of mixed quantum-classic theory with corresponding conclusions in the frameworks of rigorous quantum theory were pinpointed.The comparison severed as grounds for new conclusions concerning a degree of fitness of classic treatment of the nuclear dynamics of molecule under various conditions of light transformation by molecules.
机译:通过混合量子经典方法研究了分子模型在二级光子系统中电子模型的激发电子态随时间变化的总体概率。分子动力学,辐射场,通过紧密耦合的量子系统不稳定态的衰变理论来描述它们的相互作用。原子核的经典无场动力学由Born-Oppenheimer二次势定义。“修正”态之间的辐射耦合和激发电子态的辐射衰减在对原子绝热动力学进行了一致描述的基础上,得到了激发态电子态概率振幅随时间的二阶微分方程,该方程的数值计算结果为用于描述分子的激发电子态随时间的总体可控性根据共同系统的着装态:分子和辐射场之间的“垂直”跃迁,根据激发态电子态的绝热调制的一些实例,得出了相应的强度和光谱。指出了这些结论在混合量子经典理论框架内的部分一致性和差异,以及在严格量子理论框架内的相应结论。该比较被断定为关于经典疗法的适合度的新结论的依据。分子在各种光转化条件下的分子核动力学。

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