A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ne−H2S complex

2012 ◽  
Vol 136 (21) ◽  
pp. 214307 ◽  
Author(s):  
Jinping Lei ◽  
Mengying Xiao ◽  
Yanzi Zhou ◽  
Daiqian Xie
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Intermolecular Potential ◽  
Rotational Spectra

scholarly journals Variational analysis of HF dimer tunneling rotational spectra using an ab initio potential energy surface

2021 ◽  
pp. 111481
Author(s):  
Oleg L. Polyansky ◽  
Roman I. Ovsyannikov ◽  
Jonathan Tennyson ◽  
Sergei P. Belov ◽  
Mikhail Yu. Tretyakov ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Variational Analysis ◽  
Energy Surface ◽  
Rotational Spectra
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