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Variational Solutions for Resonances by a Finite-Difference Grid Method

We demonstrate that the finite difference grid method (FDM) can be simply modified to satisfy the variational principle and enable calculations of both real and complex poles of the scattering matrix. These complex poles are known as resonances and provide the energies and inverse lifetimes of the s...

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Autores principales: Dann, Roie, Elbaz, Guy, Berkheim, Jonathan, Muhafra, Alan, Nitecki, Omri, Wilczynski, Daniel, Moiseyev, Nimrod
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434025/
https://www.ncbi.nlm.nih.gov/pubmed/34500682
http://dx.doi.org/10.3390/molecules26175248
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author Dann, Roie
Elbaz, Guy
Berkheim, Jonathan
Muhafra, Alan
Nitecki, Omri
Wilczynski, Daniel
Moiseyev, Nimrod
author_facet Dann, Roie
Elbaz, Guy
Berkheim, Jonathan
Muhafra, Alan
Nitecki, Omri
Wilczynski, Daniel
Moiseyev, Nimrod
author_sort Dann, Roie
collection PubMed
description We demonstrate that the finite difference grid method (FDM) can be simply modified to satisfy the variational principle and enable calculations of both real and complex poles of the scattering matrix. These complex poles are known as resonances and provide the energies and inverse lifetimes of the system under study (e.g., molecules) in metastable states. This approach allows incorporating finite grid methods in the study of resonance phenomena in chemistry. Possible applications include the calculation of electronic autoionization resonances which occur when ionization takes place as the bond lengths of the molecule are varied. Alternatively, the method can be applied to calculate nuclear predissociation resonances which are associated with activated complexes with finite lifetimes.
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spelling pubmed-84340252021-09-12 Variational Solutions for Resonances by a Finite-Difference Grid Method Dann, Roie Elbaz, Guy Berkheim, Jonathan Muhafra, Alan Nitecki, Omri Wilczynski, Daniel Moiseyev, Nimrod Molecules Article We demonstrate that the finite difference grid method (FDM) can be simply modified to satisfy the variational principle and enable calculations of both real and complex poles of the scattering matrix. These complex poles are known as resonances and provide the energies and inverse lifetimes of the system under study (e.g., molecules) in metastable states. This approach allows incorporating finite grid methods in the study of resonance phenomena in chemistry. Possible applications include the calculation of electronic autoionization resonances which occur when ionization takes place as the bond lengths of the molecule are varied. Alternatively, the method can be applied to calculate nuclear predissociation resonances which are associated with activated complexes with finite lifetimes. MDPI 2021-08-30 /pmc/articles/PMC8434025/ /pubmed/34500682 http://dx.doi.org/10.3390/molecules26175248 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
Dann, Roie
Elbaz, Guy
Berkheim, Jonathan
Muhafra, Alan
Nitecki, Omri
Wilczynski, Daniel
Moiseyev, Nimrod
Variational Solutions for Resonances by a Finite-Difference Grid Method
title Variational Solutions for Resonances by a Finite-Difference Grid Method
title_full Variational Solutions for Resonances by a Finite-Difference Grid Method
title_fullStr Variational Solutions for Resonances by a Finite-Difference Grid Method
title_full_unstemmed Variational Solutions for Resonances by a Finite-Difference Grid Method
title_short Variational Solutions for Resonances by a Finite-Difference Grid Method
title_sort variational solutions for resonances by a finite-difference grid method
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434025/
https://www.ncbi.nlm.nih.gov/pubmed/34500682
http://dx.doi.org/10.3390/molecules26175248
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