Vibrational relaxation rate coefficients in CS–He collisions up to the dissociation limit: mixed quantum-classical calculations and neural network predictions

Physical Chemistry Chemical Physics 2026 Open access

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Authors: Marco Pezzella, Fernando Pirani, Massimiliano Bartolomei, Qizhen Hong, François Lique, Loriano Storchi, Cecilia Coletti
DOI: 10.1039/d5cp04424c
Cited by: 2
References: 71

Abstract

, 1179] employing the same potential energy surface (PES). To enable calculations for higher vibrationally excited states, a new analytical PES was developed that is suitable even under large bond distortions.

Fields of Study & Subjects

Quantum superfluid helium dynamics Advanced Chemical Physics Studies Spectroscopy and Laser Applications

Publication details

Journal / source
Physical Chemistry Chemical Physics
Publisher
Royal Society of Chemistry (RSC)
Volume
28
Issue
4
Pages
2920–2931
Publication date
1 January 2026
Language
EN