Theoretical study of the HCS+–H2 van der Waals complex: potential energy surface, rovibrational bound states, and rotationally inelastic collisional cross sections

Author(s):  
Ernesto Quintas-Sánchez ◽  
Richard Dawes ◽  
Otoniel Denis-Alpizar
2019 ◽  
Vol 21 (6) ◽  
pp. 2929-2937
Author(s):  
Miguel Lara-Moreno ◽  
Thierry Stoecklin ◽  
Philippe Halvick

We develop a model of the interaction between the anion C3N− considered as a linear rigid rotor and H2 and perform a quantum computer simulation of the intermolecular vibrational dynamics.


2020 ◽  
Vol 22 (5) ◽  
pp. 2792-2802
Author(s):  
Gustavo Avila ◽  
Dóra Papp ◽  
Gábor Czakó ◽  
Edit Mátyus

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.


2015 ◽  
Vol 142 (17) ◽  
pp. 174301 ◽  
Author(s):  
Sameh Nasri ◽  
Yosra Ajili ◽  
Nejm-Eddine Jaidane ◽  
Yulia N. Kalugina ◽  
Philippe Halvick ◽  
...  

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