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Electronegativity under Confinement

The electronegativity concept was first formulated by Pauling in the first half of the 20th century to explain quantitatively the properties of chemical bonds between different types of atoms. Today, it is widely known that, in high-pressure regimes, the reactivity properties of atoms can change, an...

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Autores principales: Robles-Navarro, Andrés, Cárdenas, Carlos, Fuentealba, Patricio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8620044/
https://www.ncbi.nlm.nih.gov/pubmed/34834015
http://dx.doi.org/10.3390/molecules26226924
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author Robles-Navarro, Andrés
Cárdenas, Carlos
Fuentealba, Patricio
author_facet Robles-Navarro, Andrés
Cárdenas, Carlos
Fuentealba, Patricio
author_sort Robles-Navarro, Andrés
collection PubMed
description The electronegativity concept was first formulated by Pauling in the first half of the 20th century to explain quantitatively the properties of chemical bonds between different types of atoms. Today, it is widely known that, in high-pressure regimes, the reactivity properties of atoms can change, and, thus, the bond patterns in molecules and solids are affected. In this work, we studied the effects of high pressure modeled by a confining potential on different definitions of electronegativity and, additionally, tested the accuracy of first-order perturbation theory in the context of density functional theory for confined atoms of the second row at the Hartree–Fock level. As expected, the electronegativity of atoms at high confinement is very different than that of their free counterparts since it depends on the electronic configuration of the atom, and, thus, its periodicity is modified at higher pressures.
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spelling pubmed-86200442021-11-27 Electronegativity under Confinement Robles-Navarro, Andrés Cárdenas, Carlos Fuentealba, Patricio Molecules Article The electronegativity concept was first formulated by Pauling in the first half of the 20th century to explain quantitatively the properties of chemical bonds between different types of atoms. Today, it is widely known that, in high-pressure regimes, the reactivity properties of atoms can change, and, thus, the bond patterns in molecules and solids are affected. In this work, we studied the effects of high pressure modeled by a confining potential on different definitions of electronegativity and, additionally, tested the accuracy of first-order perturbation theory in the context of density functional theory for confined atoms of the second row at the Hartree–Fock level. As expected, the electronegativity of atoms at high confinement is very different than that of their free counterparts since it depends on the electronic configuration of the atom, and, thus, its periodicity is modified at higher pressures. MDPI 2021-11-17 /pmc/articles/PMC8620044/ /pubmed/34834015 http://dx.doi.org/10.3390/molecules26226924 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Robles-Navarro, Andrés
Cárdenas, Carlos
Fuentealba, Patricio
Electronegativity under Confinement
title Electronegativity under Confinement
title_full Electronegativity under Confinement
title_fullStr Electronegativity under Confinement
title_full_unstemmed Electronegativity under Confinement
title_short Electronegativity under Confinement
title_sort electronegativity under confinement
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8620044/
https://www.ncbi.nlm.nih.gov/pubmed/34834015
http://dx.doi.org/10.3390/molecules26226924
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