Bukhman Ed, Makri Nancy
Department of Chemistry, University of Illinois, Urbana, Illinois 61801, USA.
J Phys Chem A. 2009 Jul 2;113(26):7183-8. doi: 10.1021/jp809741x.
Forward-backward semiclassical dynamics (FBSD) has been shown to offer quantitative descriptions of the short time dynamics of low-temperature fluids. This article aims to correct the major shortcoming of FBSD, namely, its inability to capture dynamical effects of a purely quantum mechanical nature such as tunneling. To this end, we extend the methodology to a quantum-FBSD scheme, where the evolution along the coordinates of a quantum particle is obtained by quantum propagation subject to a time-dependent potential that is evaluated along classical trajectories describing the solvent, whose phase space distributions are determined by FBSD relations. Numerical tests on a dissipative two-level system show that the quantum-FBSD methodology offers a semiquantitative description of the quenched tunneling oscillations. Therefore, the quantum-FBSD methodology will prove to be useful for simulating the dynamics of proton and electron transfer in condensed phase and biological environments.
前后向半经典动力学(FBSD)已被证明能够对低温流体的短时间动力学提供定量描述。本文旨在纠正FBSD的主要缺点,即它无法捕捉诸如隧穿等纯量子力学性质的动力学效应。为此,我们将该方法扩展为一种量子FBSD方案,其中量子粒子沿坐标的演化通过量子传播获得,该传播受一个随时间变化的势的作用,该势沿着描述溶剂的经典轨迹进行评估,其相空间分布由FBSD关系确定。对一个耗散二能级系统的数值测试表明,量子FBSD方法对半猝灭隧穿振荡提供了半定量描述。因此,量子FBSD方法将被证明对模拟凝聚相和生物环境中质子和电子转移的动力学是有用的。