Krishna Vinod
Department of Physics, Yale University, New Haven, Connecticut 06520, USA.
J Chem Phys. 2007 Apr 7;126(13):134107. doi: 10.1063/1.2716387.
This work identifies geometric effects on dynamics due to nonadiabatic couplings in Born-Oppenheimer systems and provides a systematic method for deriving corrections to mixed quantum classical methods. Specifically, an exact path integral formulation of the quantum nonadiabatic dynamics of Born-Oppenheimer systems is described. Stationary phase approximations to the propagator for full quantum dynamics are derived. It is shown that quantum corrections to mixed quantum classical methods can be obtained through stationary phase approximations to the full quantum dynamics. A rigorous description of the quantum corrections due to electronic nonadiabatic coupling on the nuclear dynamics within the Ehrenfest framework is obtained. The fewest switches surface hopping method is shown to be obtained as a quasiclassical approximation to the dynamics, and natural semiclassical extensions to include classically forbidden nonadiabatic transitions are suggested.
这项工作确定了玻恩-奥本海默体系中非绝热耦合对动力学的几何效应,并提供了一种推导混合量子经典方法修正项的系统方法。具体而言,描述了玻恩-奥本海默体系量子非绝热动力学的精确路径积分形式。推导了全量子动力学传播子的驻相近似。结果表明,通过对全量子动力学的驻相近似可以获得混合量子经典方法的量子修正。在埃伦费斯特框架内,得到了电子非绝热耦合对核动力学量子修正的严格描述。最少开关表面跳跃方法被证明是动力学的准经典近似,并提出了包括经典禁戒非绝热跃迁的自然半经典扩展。