Runeson Johan E, Manolopoulos David E
Department of Chemistry, University of Oxford, Physical and Theoretical Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, United Kingdom.
J Chem Phys. 2023 Sep 7;159(9). doi: 10.1063/5.0158147.
We describe a multiple electronic state adaptation of the mapping approach to surface hopping introduced recently by Mannouch and Richardson [J. Chem. Phys. 158, 104111 (2023)]. Our modification treats populations and coherences on an equal footing and is guaranteed to give populations in any electronic basis that tend to the correct quantum-classical equilibrium values in the long-time limit (assuming ergodicity). We demonstrate its accuracy by comparison with exact benchmark results for three- and seven-state models of the Fenna-Matthews-Olson complex, obtaining electronic populations and coherences that are significantly more accurate than those of fewest switches surface hopping and at least as good as those of any other semiclassical method we are aware of. Since these results were obtained by adapting the scheme of Mannouch and Richardson, we go on to compare our results with theirs for a variety of problems with two electronic states. We find that their method is sometimes more accurate, especially in the Marcus inverted regime. However, in other situations, the accuracies are comparable, and since our scheme can be used with multiple electronic states it can be applied to a wider variety of electronically nonadiabatic systems.
我们描述了一种对曼努奇和理查森最近提出的表面跳跃映射方法的多电子态适应性方法[《化学物理杂志》158, 104111 (2023)]。我们的改进方法平等对待布居数和相干性,并保证在任何电子基下给出的布居数在长时间极限下趋向于正确的量子-经典平衡值(假设遍历性)。通过与费纳-马修斯-奥尔森复合物的三态和七态模型的精确基准结果进行比较,我们证明了其准确性,得到的电子布居数和相干性比最少开关表面跳跃法的结果要精确得多,并且至少与我们所知的任何其他半经典方法的结果一样好。由于这些结果是通过改编曼努奇和理查森的方案获得的,我们接着将我们的结果与他们针对各种双电子态问题的结果进行比较。我们发现他们的方法有时更精确,特别是在马库斯反转区域。然而,在其他情况下,准确性相当,并且由于我们的方案可用于多电子态,它可以应用于更广泛的电子非绝热系统。