Instanton theory for Fermi’s golden rule and beyond

Imaad M. Ansari, E. Heller, George Trenins, Jeremy O. Richardson
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引用次数: 13

Abstract

Instanton theory provides a semiclassical approximation for computing quantum tunnelling effects in complex molecular systems. It is typically applied to proton-transfer reactions for which the Born–Oppenheimer approximation is valid. However, many processes in physics, chemistry and biology, such as electron transfers, are non-adiabatic and are correctly described instead using Fermi’s golden rule. In this work, we discuss how instanton theory can be generalized to treat these reactions in the golden-rule limit. We then extend the theory to treat fourth-order processes such as bridge-mediated electron transfer and apply the method to simulate an electron moving through a model system of three coupled quantum dots. By comparison with benchmark quantum calculations, we demonstrate that the instanton results are much more reliable than alternative approximations based on superexchange-mediated effective coupling or a classical sequential mechanism. This article is part of the theme issue ‘Chemistry without the Born–Oppenheimer approximation’.
费米黄金法则的瞬时子理论
瞬子理论为计算复杂分子系统中的量子隧穿效应提供了一种半经典近似。它通常应用于质子转移反应,对于这种反应,玻恩-奥本海默近似是有效的。然而,物理学、化学和生物学中的许多过程,如电子转移,都是非绝热的,可以用费米黄金法则来正确描述。在这项工作中,我们讨论了如何推广瞬子理论来处理这些反应的黄金规则极限。然后,我们将该理论扩展到处理四阶过程,如电桥介导的电子转移,并应用该方法模拟电子通过三个耦合量子点模型系统的运动。通过与基准量子计算的比较,我们证明了瞬时结果比基于超交换介导的有效耦合或经典顺序机制的替代近似更可靠。这篇文章是主题问题“没有波恩-奥本海默近似的化学”的一部分。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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