Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach

Retraction of ‘A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach’ by K. Vishwanathan et al., RSC Adv., 2018, 8, 11357–11366.

Detalles Bibliográficos
Autor principal: Shore, Andrew
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091951/
https://www.ncbi.nlm.nih.gov/pubmed/35559317
http://dx.doi.org/10.1039/c8ra90100g
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author Shore, Andrew
author_facet Shore, Andrew
author_sort Shore, Andrew
collection PubMed
description Retraction of ‘A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach’ by K. Vishwanathan et al., RSC Adv., 2018, 8, 11357–11366.
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spelling pubmed-90919512022-05-11 Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach Shore, Andrew RSC Adv Chemistry Retraction of ‘A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach’ by K. Vishwanathan et al., RSC Adv., 2018, 8, 11357–11366. The Royal Society of Chemistry 2018-12-10 /pmc/articles/PMC9091951/ /pubmed/35559317 http://dx.doi.org/10.1039/c8ra90100g Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Shore, Andrew
Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title_full Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title_fullStr Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title_full_unstemmed Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title_short Retraction: A highest stable cluster Au(58) (C(1)) re-optimized via a density-functional tight-binding (DFTB) approach
title_sort retraction: a highest stable cluster au(58) (c(1)) re-optimized via a density-functional tight-binding (dftb) approach
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091951/
https://www.ncbi.nlm.nih.gov/pubmed/35559317
http://dx.doi.org/10.1039/c8ra90100g
work_keys_str_mv AT shoreandrew retractionahigheststableclusterau58c1reoptimizedviaadensityfunctionaltightbindingdftbapproach

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