{"title":"Tunneling barriers in an extended Marcus theory of electron transfer: Incorporating effects of the bridging medium.","authors":"Ravinder Kumar, Ravindra Venkatramani","doi":"10.1063/5.0235076","DOIUrl":null,"url":null,"abstract":"<p><p>The Marcus semi-classical and quantum theories of electron transfer (ET) have been extensively used to understand and predict tunneling ET reaction rates in the condensed phase. Previously, the traditional Marcus two-state model has been extended to a three-state model, which assumes a harmonic dependence of donor (D), bridge (B), and acceptor (A) free energies on the reaction (e.g., solvent polarization) coordinate. Here, we generalize the previously proposed three-state extended Marcus model (EMM) to an (N + 2)-state model for N bridge sites separating the D from the A. Using the EMM, an analytic expression for the electron tunneling barrier is derived. The EMM model predicts that both the relative thermodynamics of the D-A states and B state reorganization energies can influence the D-A electronic coupling. We discuss signatures of bridge state thermal fluctuations using the EMM on the driving force and distance dependence of ET rates, which can be tested experimentally.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"161 24","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2024-12-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0235076","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The Marcus semi-classical and quantum theories of electron transfer (ET) have been extensively used to understand and predict tunneling ET reaction rates in the condensed phase. Previously, the traditional Marcus two-state model has been extended to a three-state model, which assumes a harmonic dependence of donor (D), bridge (B), and acceptor (A) free energies on the reaction (e.g., solvent polarization) coordinate. Here, we generalize the previously proposed three-state extended Marcus model (EMM) to an (N + 2)-state model for N bridge sites separating the D from the A. Using the EMM, an analytic expression for the electron tunneling barrier is derived. The EMM model predicts that both the relative thermodynamics of the D-A states and B state reorganization energies can influence the D-A electronic coupling. We discuss signatures of bridge state thermal fluctuations using the EMM on the driving force and distance dependence of ET rates, which can be tested experimentally.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.