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

Internet

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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