An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex

1992 ◽  
Vol 195 (5-6) ◽  
pp. 482-486 ◽  
Author(s):  
Th. Brupbacher ◽  
H.P. Lüthi ◽  
A. Bauder
2020 ◽  
Vol 22 (5) ◽  
pp. 2792-2802
Author(s):  
Gustavo Avila ◽  
Dóra Papp ◽  
Gábor Czakó ◽  
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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.


2020 ◽  
Vol 152 (23) ◽  
pp. 234304 ◽  
Author(s):  
Leonid A. Surin ◽  
Ivan V. Tarabukin ◽  
Marius Hermanns ◽  
Bettina Heyne ◽  
Stephan Schlemmer ◽  
...  

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