Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)

Correction for ‘Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)’ by Miao Qin et al., RSC Adv., 2019, 9, 20925–20930.

Detalles Bibliográficos
Autores principales: Qin, Miao, Xiao, Xiuchan, Zhu, Hua
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9067129/
https://www.ncbi.nlm.nih.gov/pubmed/35532526
http://dx.doi.org/10.1039/c9ra90055a
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author Qin, Miao
Xiao, Xiuchan
Zhu, Hua
author_facet Qin, Miao
Xiao, Xiuchan
Zhu, Hua
author_sort Qin, Miao
collection PubMed
description Correction for ‘Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)’ by Miao Qin et al., RSC Adv., 2019, 9, 20925–20930.
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spelling pubmed-90671292022-05-04 Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2) Qin, Miao Xiao, Xiuchan Zhu, Hua RSC Adv Chemistry Correction for ‘Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)’ by Miao Qin et al., RSC Adv., 2019, 9, 20925–20930. The Royal Society of Chemistry 2019-07-22 /pmc/articles/PMC9067129/ /pubmed/35532526 http://dx.doi.org/10.1039/c9ra90055a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Qin, Miao
Xiao, Xiuchan
Zhu, Hua
Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title_full Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title_fullStr Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title_full_unstemmed Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title_short Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS(2)
title_sort correction: theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for xe–cs(2)
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9067129/
https://www.ncbi.nlm.nih.gov/pubmed/35532526
http://dx.doi.org/10.1039/c9ra90055a
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AT xiaoxiuchan correctiontheoreticalcalculationofafulldimensionalabinitiopotentialenergysurfaceandpredictionofinfraredspectraforxecs2
AT zhuhua correctiontheoreticalcalculationofafulldimensionalabinitiopotentialenergysurfaceandpredictionofinfraredspectraforxecs2

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