Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”

Detalles Bibliográficos
Autores principales: Baronio, Cesare M., Barth, Andreas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7853642/
https://www.ncbi.nlm.nih.gov/pubmed/32207308
http://dx.doi.org/10.1021/acs.jpcb.0c02197
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author Baronio, Cesare M.
Barth, Andreas
author_facet Baronio, Cesare M.
Barth, Andreas
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spelling pubmed-78536422021-02-03 Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations” Baronio, Cesare M. Barth, Andreas J Phys Chem B American Chemical Society 2020-03-24 2020-04-02 /pmc/articles/PMC7853642/ /pubmed/32207308 http://dx.doi.org/10.1021/acs.jpcb.0c02197 Text en This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.
spellingShingle Baronio, Cesare M.
Barth, Andreas
Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title_full Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title_fullStr Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title_full_unstemmed Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title_short Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
title_sort correction to “the amide i spectrum of proteins—optimization of transition dipole coupling parameters using density functional theory calculations”
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7853642/
https://www.ncbi.nlm.nih.gov/pubmed/32207308
http://dx.doi.org/10.1021/acs.jpcb.0c02197
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