Department of Chemistry, Wake Forest University, Winston-Salem, North Carolina 27109, USA.
J Chem Phys. 2019 Dec 28;151(24):244119. doi: 10.1063/1.5134864.
The molecular quantum electrodynamics theory is employed to calculate the matrix element and Fermi golden rule rate for resonant transfer of electronic excitation energy between a donor and an acceptor in the vicinity of two neutral electric dipole polarizable particles, which play the role of bridging species. The emitter and absorber couple linearly to the electric displacement field via their electric dipole moments, while each mediator interacts quadratically with this field through its dynamic polarizability. This form of interaction Hamiltonian enables fourth-order perturbation theory to be used to compute the probability amplitude together with summation over 24 time-ordered diagrams representing a single virtual photon exchange between each pair of coupled particles. Expressions for the migration rate mediated by two inert molecules are obtained for an arbitrary arrangement of the four species that are in fixed mutual orientation or are freely tumbling. These formulae are valid for all interparticle separation distances outside the orbital overlap region. From the general result, rate equations applicable to an equidistant collinear configuration of the four bodies are evaluated. Near- and far-zone limiting forms of the transfer rate for the relay pathway are also calculated and exhibit inverse sixth and inverse square dependences on relative separation distances between pairs of particles, confirming the short-range (radiationless) and long-range (radiative) energy transfer mechanisms associated with two-body theory. The distance behavior of interference terms between two-, three-, and four-body terms is also examined, and the relative importance of each contribution to the total transfer rate is discussed.
采用分子量子电动力学理论,计算了在两个中性电偶极极化粒子(起桥接作用)附近供体和受体之间电子激发能量共振转移的矩阵元与费米黄金定则速率。发射器和吸收器通过其电偶极矩与电位移场线性耦合,而每个媒质通过其动态极化率与该场二次耦合。这种相互作用哈密顿量形式使得可以采用四阶微扰理论来计算概率振幅,并对 24 个时间有序图进行求和,这些图表示每对耦合粒子之间的单个虚拟光子交换。对于四个物种以任意排列方式固定相互取向或自由旋转的情况,得到了由两个惰性分子介导的迁移率表达式。这些公式适用于轨道重叠区域之外的所有粒子间分离距离。从一般结果出发,评估了适用于四个体等距共线构型的速率方程。还计算了中继途径的转移速率的近区和远区极限形式,并表现出对粒子对之间相对分离距离的反比六次方和反比平方依赖性,从而证实了与两体理论相关的短程(无辐射)和长程(辐射)能量转移机制。还研究了二体、三体和四体项之间干涉项的距离行为,并讨论了每个项对总转移速率的相对重要性。