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

Miao Qin; Xiuchan Xiao; Hua Zhu

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

机译：校正：全维索AB初始能量表面的理论计算和XE-CS2红外光谱预测

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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.

机译：MIAO QIN等人的“全维索AB初始能量表面和XE-CS _（2）”的红外光谱预测的“理论计算”的校正。，rsc adv。，2019,9,20925-20930。

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《RSC Advances》 |2019年第39期|共1页
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Miao Qin; Xiuchan Xiao; Hua Zhu;
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1. Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe-CS2 (vol 9, pg 20925, 2019) [J] . Qin Miao, Xiao Xiuchan, Zhu Hua RSC Advances . 2019,第39期

机译：XE-CS2红外光谱预算AB初始能量表面的理论计算（Vol 9，PG 20925,2019）
2. Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe-CS2 [J] . Qin Miao, Xiao Xiuchan, Zhu Hua RSC Advances . 2019,第36期

机译：XE-CS2的全维索AB初始能量表面的理论计算及红外光谱预测
3. POTENTIAL ENERGY SURFACE, MICROWAVE AND INFRARED SPECTRA OF THE Xe–CO2 COMPLEX FROM AB INITIO CALCULATIONS [J] . MIN CHEN* and HUA ZHU*†‡ Journal of Theoretical and Computational Chemistry . 2012,第3期

机译：从头算计算Xe-CO2配合物的势能面，微波和红外光谱
4. Calculation of thermal contrasts and potentials of the infrared images in spectral ranges 3...5μm and 8...14μm at the availability and in the absence of counterradiation of the environment [C] . A.N. Sviridovauthor_name/, SPIE-The International Society for Optical Engineering International conference on photoelectronics and night vision devices . 2003

机译：在频谱范围内的红外图像的热对比度和电位在可用性的情况下和环境中的情况下的频谱范围3 ......5μm和8 ...14μm
5. Investigation on the mechanism of wear of single crystal diamond tool in nanometric cutting of iron using molecular dynamics (MD) and the development of generalized potential energy surfaces (GPES) based on ab initio calculations . [D] . Narulkar, Rutuparna. 2009

机译：基于从头算的分子动力学（MD）研究铁纳米加工中单晶金刚石刀具的磨损机理以及广义势能面（GPES）的发展。
6. Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li2H [O] . Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung 2019

机译：Li2H的全尺寸从头算起的势能面和振动能级
7. Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2 [O] . Miao Qin, Xiuchan Xiao, Hua Zhu 2019

机译：校正：全维索AB初始能量表面的理论计算和XE-CS2红外光谱预测
8. Dynamics Calculations Based on ab initio Potential Energy Surfaces [R] . Truhlar, D. G., Brown, F. B., Schwenke, D. W., 1985

机译：基于从头算势能面的动力学计算

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

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