An efficient time-domain implementation of the multichromophoric Förster resonant energy transfer method

Author:

Zhong Kai12ORCID,Nguyen Hoang Long12ORCID,Do Thanh Nhut2ORCID,Tan Howe-Siang2ORCID,Knoester Jasper13ORCID,Jansen Thomas L. C.1ORCID

Affiliation:

1. Zernike Institute for Advanced Materials, University of Groningen 1 , Nijenborgh 4, 9747 AG Groningen, The Netherlands

2. School of Chemistry, Chemical Engineering and Biotechnology, Nanyang Technological University 2 , 21 Nanyang Link, Singapore , 637371

3. Faculty of Science, Leiden University 3 , Einsteinweg 55, 2300 RA Leiden, The Netherlands

Abstract

The excitation energy transfer (EET) process for photosynthetic antenna complexes consisting of subunits, each comprised of multiple chromophores, remains challenging to describe. The multichromophoric Förster resonance energy transfer theory is a popular method to describe the EET process in such systems. This paper presents a new time-domain method for calculating energy transfer based on the combination of multichromophoric Förster resonance energy transfer theory and the Numerical Integration of the Schrödinger Equation method. After validating the method on simple model systems, we apply it to the Light-Harvesting antenna 2 (LH2) complex, a light harvesting antenna found in purple bacteria. We use a simple model combining the overdamped Brownian oscillators to describe the dynamic disorder originating from the environmental fluctuations and the transition charge from the electrostatic potential coupling model to determine the interactions between chromophores. We demonstrate that with this model, both the calculated spectra and the EET rates between the two rings within the LH2 complex agree well with experimental results. We further find that the transfer between the strongly coupled rings of neighboring LH2 complexes can also be well described with our method. We conclude that our new method accurately describes the EET rate for biologically relevant multichromophoric systems, which are similar to the LH2 complex. Computationally, the new method is very tractable, especially for slow processes. We foresee that the method can be applied to efficiently calculate transfer in artificial systems as well and may pave the way for calculating multidimensional spectra of extensive multichromophoric systems in the future.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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