Grinter Roger, Jones Garth A
School of Chemistry, University of East Anglia, Norwich NR4 7TJ, United Kingdom.
J Chem Phys. 2016 Aug 21;145(7):074107. doi: 10.1063/1.4960732.
In this work, we derive the well-established expression for the quantum amplitude associated with the resonance energy transfer (RET) process between a pair of molecules that are beyond wavefunction overlap. The novelty of this work is that the field of the mediating photon is described in terms of a spherical wave rather than a plane wave. The angular components of the field are constructed in terms of vector spherical harmonics while Hankel functions are used to define the radial component. This approach alleviates the problem of having to select physically correct solution from non-physical solutions, which seems to be inherent in plane wave derivations. The spherical coordinate system allows one to easily decompose the photon's fields into longitudinal and transverse components and offers a natural way to analyse near-, intermediate-, and far-zone RET within the context of the relative orientation of the transition dipole moments for the two molecules.
在这项工作中,我们推导了与一对分子间共振能量转移(RET)过程相关的量子振幅的成熟表达式,这对分子超出了波函数重叠范围。这项工作的新颖之处在于,介导光子的场是用球面波而不是平面波来描述的。场的角向分量是根据矢量球谐函数构建的,而汉克尔函数用于定义径向分量。这种方法避免了从非物理解中选择物理上正确解的问题,而这似乎是平面波推导中固有的。球坐标系使人们能够轻松地将光子场分解为纵向和横向分量,并为在两个分子的跃迁偶极矩的相对取向背景下分析近区、中区和远区RET提供了一种自然的方式。