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Weak Temperature Dependence of Electron Transfer Rates in Fixed-Distance Porphyrin-Quinone Model Systems

Khundkar, Lutfur R. and Perry, Joseph W. and Hanson, James E. and Dervan, Peter B. (1994) Weak Temperature Dependence of Electron Transfer Rates in Fixed-Distance Porphyrin-Quinone Model Systems. Journal of the American Chemical Society, 116 (21). pp. 9700-9709. ISSN 0002-7863. https://resolver.caltech.edu/CaltechAUTHORS:20160510-110420134

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Abstract

Electron transfer rate constants of several derivatives of [5-(4'-(4"-(2"',5"'-benzoquinonyl)bicyclo[2.2.2]octyl) phenyl)-2,3,7,8,12,13,17,18-octamethylporphyrinato]zinc(II) have been measured as a function of temperature in 2-methyltetrahydrofuran, toluene, and toluene-d_g. The observed temperature dependencies of the electron transfer rate constants are relatively weak in both the polar and nonpolar solvents. Nonexponential ET dynamics are observed at low temperatures and described in terms of an initial (k_(ET)^0) and an average ET rate constant (k_(av)). The k_(ET)^0 values for the molecules with different driving forces, spanning a range of 0.2 eV, show parallel trends over the range of temperatures studied. The trends in k_(ET)^0 are described in terms of the effects of temperature-dependent changes in solvent dielectric constants on the barrier height. Good agreement is observed for the case of toluene solvent, using a semiclassical model, but poorer quantitative agreement is found for the 2-methyltetrahydrofuran data. The temperature dependence of k_(av) is described using a model incorporating an angle-dependent electronic coupling and interconversion of rotational conformers. A temperature-dependent solvent isotope effect is observed on going from toluene to toluene-d_8, with k_(ET)^0( toluene)/k_(ET)^0( toluene-d_8) being as large at 1.5 over the range of temperatures studied.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1021/ja00100a040DOIArticle
http://pubs.acs.org/doi/abs/10.1021/ja00100a040PublisherArticle
ORCID:
AuthorORCID
Dervan, Peter B.0000-0001-8852-7306
Additional Information:© 1994 American Chemical Society. Received April 13, 1994. This work was performed in part at the Jet Propulsion Laboratory (JPL), California Institute of Technology, and was supported in part by the Department of Energy through an agreement with the National Aeronautics and Space Administration (NASA). P.B.D. and J.E.H. thank the National Science Foundation for financial support. Additional support from the Director's Discretionary Fund at JPL is gratefully acknowledged. L.R.K. thanks NASA and the National Research Council for a Resident Research Associateship at JPL and Dr. John Miller (Argonne National Laboratories) for providing us with data on temperature-dependent dielectric constants and densities of 2MTHF. We thank Profs. David Beratan, Jose Onuchic, John Hopfield, and Rudy Marcus for many helpful discussions.
Funders:
Funding AgencyGrant Number
Department of Energy (DOE)UNSPECIFIED
NASAUNSPECIFIED
NSFUNSPECIFIED
JPL Director's Discretionary FundUNSPECIFIED
National Research CouncilUNSPECIFIED
Issue or Number:21
Record Number:CaltechAUTHORS:20160510-110420134
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20160510-110420134
Official Citation:Weak Temperature Dependence of Electron Transfer Rates in Fixed-Distance Porphyrin-Quinone Model Systems Lutfur R. Khundkar, Joseph W. Perry, James E. Hanson, and Peter B. Dervan Journal of the American Chemical Society 1994 116 (21), 9700-9709 DOI: 10.1021/ja00100a040
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:66901
Collection:CaltechAUTHORS
Deposited By: Victoria Brennan
Deposited On:19 May 2016 16:29
Last Modified:26 Nov 2019 11:15

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