A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He

2016 ◽  
Vol 330 ◽  
pp. 217-227 ◽  
Author(s):  
Dan Hou ◽  
Yong-Tao Ma ◽  
Xiao-Long Zhang ◽  
Hui Li
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Energy Surface ◽  
Full Dimension

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

RSC Advances ◽  
2019 ◽  
Vol 9 (39) ◽  
pp. 22576-22576
Author(s):  
Miao Qin ◽  
Xiuchan Xiao ◽  
Hua Zhu
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Theoretical Calculation ◽  
Infrared Spectra ◽  
Energy Surface

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.

Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2

2004 ◽  
Vol 120 (22) ◽  
pp. 10426-10441 ◽  
Author(s):  
J. Castillo-Chará ◽  
A. L. McIntosh ◽  
Z. Wang ◽  
R. R. Lucchese ◽  
J. W. Bevan
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Near Infrared ◽  
Energy Surface ◽  
Near Infrared Spectra
Sign in / Sign up

Export Citation Format

Share Document