Issue 39, 2019, Issue in Progress
From the journal:

RSC Advances

Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2

Miao Qin,ab   Xiuchan Xiao*ab  and  Hua Zhuc  

* Corresponding authors

a School of Architectural and Environmental Engineering, Chengdu Technological University, Chengdu 611730, China
E-mail: shawailsa@sina.cn

b Center of Big Data for Smart Environmental Protection, Chengdu Technological University, Chengdu 611730, China

c School of Chemistry, Sichuan University, Chengdu 610064, China

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.

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Article information

DOI
https://doi.org/10.1039/C9RA90055A
Article type
Correction
Submitted
08 Jul 2019
Accepted
08 Jul 2019
First published
22 Jul 2019
This article is Open Access
Creative Commons BY license

RSC Adv., 2019,9, 22576-22576

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Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2

M. Qin, X. Xiao and H. Zhu, RSC Adv., 2019, 9, 22576 DOI: 10.1039/C9RA90055A

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