Approach to the Mechanism of Hydrogen Evolution Electrocatalyzed by a Model Co Clathrochelate: A Theoretical Study by Density Functional Theory-Reference-Cited by-同舟云学术

Approach to the Mechanism of Hydrogen Evolution Electrocatalyzed by a Model Co Clathrochelate: A Theoretical Study by Density Functional Theory

Published:2018-07-19 Issue:19 Volume:19 Page:2549-2558
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Antuch Manuel¹^ORCID,Millet Pierre¹

Affiliation:

1. Équipe de Recherche et d'Innovation en Électrochimie pour L'Énergie (ERIEE) Institut de Chimie Moléculaire et des Matériaux d'Orsay (ICMMO) (UMR CNRS 8182); Université Paris-Saclay, Paris-Sud; 91405 Orsay France

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201800383/fullpdf

Reference42 articles.

1. Computational Characterization of Redox Non-Innocence in Cobalt-Bis(Diaryldithiolene)-Catalyzed Proton Reduction

2. Hydrogen Evolution Catalyzed by Cobalt Diimine–Dioxime Complexes

3. Computational Study of Fluorinated Diglyoxime-Iron Complexes: Tuning the Electrocatalytic Pathways for Hydrogen Evolution

4. Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study

5. Theoretical Analysis of Mechanistic Pathways for Hydrogen Evolution Catalyzed by Cobaloximes

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