Hopping maps for photosynthetic reaction centers
Abstract
Photosynthetic reaction centers (PRCs) employ multiple-step tunneling (hopping) to separate electrons and holes that ultimately drive the chemistry required for metabolism. We recently developed hopping maps that can be used to interpret the rates and energetics of electron/hole hopping in three-site (donor–intermediate–acceptor) tunneling reactions, including those in PRCs. Here we analyze several key ET reactions in PRCs, including forward ET in the L-branch, and hopping that could involve thermodynamically uphill intermediates in the M-branch, which is ET-inactive in vivo. We also explore charge recombination reactions, which could involve hopping. Our hopping maps support the view that electron flow in PRCs involves strong electronic coupling between cofactors and reorganization energies that are among the lowest in biology (≤0.4 eV).
Additional Information
© 2012 Elsevier B.V. Received 16 May 2012; Received in revised form 3 July 2012; Accepted 4 July 2012; Available online 14 July 2012. Our work is supported by NIH (DK019038 to HBG and JRW; GM095037 to JJW), and an NSF Center for Chemical Innovation (Powering the Planet, CHE-0947829).Attached Files
Accepted Version - nihms394131.pdf
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Additional details
- PMCID
- PMC3530024
- Eprint ID
- 36741
- Resolver ID
- CaltechAUTHORS:20130201-110533889
- NIH
- DK019038
- NIH
- GM095037
- NSF
- CHE-0947829
- Created
-
2013-02-05Created from EPrint's datestamp field
- Updated
-
2021-11-09Created from EPrint's last_modified field
- Caltech groups
- CCI Solar Fuels