Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”

Detalles Bibliográficos
Autores principales: Gerrits, Nick, Smeets, Egidius W. F., Vuckovic, Stefan, Powell, Andrew D., Doblhoff-Dier, Katharina, Kroes, Geert-Jan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9677490/
https://www.ncbi.nlm.nih.gov/pubmed/36346621
http://dx.doi.org/10.1021/acs.jpclett.2c03223
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author Gerrits, Nick
Smeets, Egidius W. F.
Vuckovic, Stefan
Powell, Andrew D.
Doblhoff-Dier, Katharina
Kroes, Geert-Jan
author_facet Gerrits, Nick
Smeets, Egidius W. F.
Vuckovic, Stefan
Powell, Andrew D.
Doblhoff-Dier, Katharina
Kroes, Geert-Jan
author_sort Gerrits, Nick
collection PubMed
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spelling pubmed-96774902022-11-22 Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not” Gerrits, Nick Smeets, Egidius W. F. Vuckovic, Stefan Powell, Andrew D. Doblhoff-Dier, Katharina Kroes, Geert-Jan J Phys Chem Lett American Chemical Society 2022-11-08 2022-11-17 /pmc/articles/PMC9677490/ /pubmed/36346621 http://dx.doi.org/10.1021/acs.jpclett.2c03223 Text en © 2022 American Chemical Society https://pubs.acs.org/page/policy/authorchoice_ccbyncnd_termsofuse.htmlThis is an open access article published under a Creative Commons Non-Commercial No Derivative Works (CC-BY-NC-ND) Attribution License (https://pubs.acs.org/page/policy/authorchoice_ccbyncnd_termsofuse.html) , which permits copying and redistribution of the article, and creation of adaptations, all for non-commercial purposes.
spellingShingle Gerrits, Nick
Smeets, Egidius W. F.
Vuckovic, Stefan
Powell, Andrew D.
Doblhoff-Dier, Katharina
Kroes, Geert-Jan
Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title_full Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title_fullStr Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title_full_unstemmed Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title_short Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”
title_sort correction to “density functional theory for molecule–metal surface reactions: when does the generalized gradient approximation get it right, and what to do if it does not”
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9677490/
https://www.ncbi.nlm.nih.gov/pubmed/36346621
http://dx.doi.org/10.1021/acs.jpclett.2c03223
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