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Computational Analysis of Structure–Activity Relationships in Highly Active Homogeneous Ruthenium−Ba...

Computational Analysis of Structure–Activity Relationships in Highly Active Homogeneous Ruthenium−Ba...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_10260203

Computational Analysis of Structure–Activity Relationships in Highly Active Homogeneous Ruthenium−Based Water Oxidation Catalysts

About this item

Full title

Computational Analysis of Structure–Activity Relationships in Highly Active Homogeneous Ruthenium−Based Water Oxidation Catalysts

Author / Creator

Publisher

Switzerland: MDPI AG

Journal title

Catalysts, 2022-08, Vol.12 (8), p.863

Language

English

Formats

Publication information

Publisher

Switzerland: MDPI AG

More information

Scope and Contents

Contents

Linear free−energy scaling relationships (LFESRs) and regression analysis may predict the catalytic performance of heterogeneous and recently, homogenous water oxidation catalysts (WOCs). This study analyses thirteen homogeneous Ru−based catalysts—some, the most active catalysts studied: the Ru(tpy−R)(QC) and Ru(tpy−R)(4−pic)2 complexes, where tpy...

Alternative Titles

Full title

Computational Analysis of Structure–Activity Relationships in Highly Active Homogeneous Ruthenium−Based Water Oxidation Catalysts

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_10260203

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_10260203

Other Identifiers

ISSN

2073-4344

E-ISSN

2073-4344

DOI

10.3390/catal12080863

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