Abstract
Correction for ‘Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2’ by Miao Qin et al., RSC Adv., 2019, 9, 20925–20930.
Highlights
Correction: Theoretical calculation of a fulldimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers
E-mail: shawailsa@sina.cn bCenter of Big Data for Smart Environmental Protection, Chengdu Technological University, Chengdu 611730, China cSchool of Chemistry, Sichuan University, Chengdu 610064, China
Summary
Correction: Theoretical calculation of a fulldimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2. Cite this: RSC Adv., 2019, 9, 22576
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