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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.
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| 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 |
| Sumario: | 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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