Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He–Cl2 van der Waals system, evaluated from an ab initio potential energy surface

1998 ◽  
Vol 108 (22) ◽  
pp. 9301-9312 ◽  
Author(s):  
F. Y. Naumkin ◽  
F. R. W. McCourt
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Cross Section ◽  
Energy Surface ◽  
Van Der Waals ◽  
Microwave Spectrum ◽  
Scattering Cross Section ◽  
Scattering Cross

Ab initio potential energy surface and microwave spectrum of the NH3–N2 van der Waals complex

2020 ◽  
Vol 152 (23) ◽  
pp. 234304 ◽  
Author(s):  
Leonid A. Surin ◽  
Ivan V. Tarabukin ◽  
Marius Hermanns ◽  
Bettina Heyne ◽  
Stephan Schlemmer ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Microwave Spectrum ◽  
Van Der Waals Complex

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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