| Literature DB >> 24527939 |
Vytautas Abramavicius1, Darius Abramavicius1.
Abstract
We derive the stochastic Schrödinger equation for the system wave vector and use it to describe the excitation energy transfer dynamics in molecular aggregates. We suggest a quantum-measurement based method of estimating the excitation transfer time. Adequacy of the proposed approach is demonstrated by performing calculations on a model system. The theory is then applied to study the excitation transfer dynamics in a photosynthetic pigment-protein Fenna-Matthews-Olson (FMO) aggregate using both the Debye spectral density and the spectral density obtained from earlier molecular dynamics simulations containing strong vibrational high-frequency modes. The obtained results show that the excitation transfer times in the FMO system are affected by the presence of the vibrational modes; however, the transfer pathways remain the same.Mesh:
Substances:
Year: 2014 PMID: 24527939 DOI: 10.1063/1.4863968
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488