scholarly journals Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies

2013 ◽  
Vol 138 (4) ◽  
pp. 044302 ◽  
Author(s):  
Limin Zheng ◽  
Soo-Ying Lee ◽  
Yunpeng Lu ◽  
Minghui Yang
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Rotational Transition ◽  
Theoretical Studies ◽  
Van Der Waals Complex ◽  
Intermolecular Vibrations

scholarly journals Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions

2020 ◽  
Vol 22 (5) ◽  
pp. 2792-2802
Author(s):  
Gustavo Avila ◽  
Dóra Papp ◽  
Gábor Czakó ◽  
Edit Mátyus
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Quantum Dynamics ◽  
Energy Surface ◽  
Van Der Waals ◽  
Dispersion Interactions ◽  
Van Der Waals Complex ◽  
Exact Quantum

A full-dimensional ab initio potential energy surface is developed and utilized in full-dimensional variational vibrational computations for the CH4·Ar van-der-Waals complex.

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