Literature DB >> 32500950

An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions.

Umberto Raucci1, Maria Gabriella Chiariello1, Federico Coppola1, Fulvio Perrella1, Marika Savarese2, Ilaria Ciofini3, Nadia Rega1,4.   

Abstract

Electrons and protons are the main actors in play in proton coupled electron transfer (PCET) reactions, which are fundamental in many biological (i.e., photosynthesis and enzymatic reactions) and electrochemical processes. The mechanism, energetics and kinetics of PCET reactions are strongly controlled by the coupling between the transferred electrons and protons. Concerted PCET reactions are classified according to the electronical adiabaticity degree of the process. To discriminate among different mechanisms, we propose a new analysis based on the use of electron density based indexes. We choose, as test case, the 3-Methylphenoxyl/phenol system in two different conformations to show how the proposed analysis is a suitable tool to discriminate between the different degree of adiabaticity of PCET processes. The very low computational cost of this procedure is extremely promising to analyze and provide evidences of PCET mechanisms ruling the reactivity of many biological and catalytic systems.
© 2020 Wiley Periodicals, Inc.

Entities:  

Keywords:  density based indexes; density functional theory; electronic adiabaticity degree; non adiabatic coupling; proton coupled electron transfer

Mesh:

Substances:

Year:  2020        PMID: 32500950     DOI: 10.1002/jcc.26224

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics.

Authors:  Federico Coppola; Paola Cimino; Fulvio Perrella; Luigi Crisci; Alessio Petrone; Nadia Rega
Journal:  J Phys Chem A       Date:  2022-09-29       Impact factor: 2.944

2.  Modeling Excited-State Proton Transfer to Solvent: A Dynamics Study of a Super Photoacid with a Hybrid Implicit/Explicit Solvent Model.

Authors:  Umberto Raucci; Maria Gabriella Chiariello; Nadia Rega
Journal:  J Chem Theory Comput       Date:  2020-10-28       Impact factor: 6.006

3.  Time-Resolved Vibrational Analysis of Excited State Ab Initio Molecular Dynamics to Understand Photorelaxation: The Case of the Pyranine Photoacid in Aqueous Solution.

Authors:  Maria Gabriella Chiariello; Greta Donati; Nadia Rega
Journal:  J Chem Theory Comput       Date:  2020-10-02       Impact factor: 6.006

  3 in total

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