Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
DOI: 10.1039/C9RA90055A
(Correction)
RSC Adv., 2019, 9, 22576-22576
Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2
Miao Qinab,
Xiuchan Xiao*ab and
Hua Zhuc
aSchool of Architectural and Environmental Engineering, Chengdu Technological University, Chengdu 611730, China. 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
Received
8th July 2019
, Accepted 8th July 2019
First published on 22nd July 2019
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.
The authors regret that eqn (4) was displayed incorrectly in the PDF version of the original article. The correct version of eqn (4) is presented below:
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2019 |