Quantum and structural effects captured via a statistical method: The SACM applied to HCN and HNC colliding with CO

F F. Tonolo (Univ. Rennes, CNRS, IPR (Institut de Physique de Rennes) 1 , UMR 6251, Rennes F-35000,) E E. Quintas-Sánchez (Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,) A A. Batista-Planas (Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,) R R. Dawes (Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,) F F. Lique (Univ. Rennes, CNRS, IPR (Institut de Physique de Rennes) 1 , UMR 6251, Rennes F-35000,)

Abstract

This study spotlights the statistical adiabatic channel model as an efficient and accurate method for deriving low-temperature (de)-excitation rate coefficients for collisions induced by heavy projectiles. For such systems, fully quantum treatments become intractable, while quasi-classical methods fail at low temperature. Here, we demonstrate that the statistical adiabatic channel model overcomes these limitations by combining statistical sampling with an adiabatic channel representation. Its application to the HCN and HNC isomers colliding with CO yields rate coefficients in quantitative agreement with full quantum results benchmarked for the lowest total angular momentum. These systems are relevant for modeling cometary comae, where reliable molecular data remain scarce. Remarkably, this approach also reproduces near-resonant energy transfer and isomeric effects, demonstrating that essential quantum and structural features can be captured within a statistical framework.

Article Details

Volume / Issue Vol. 164, Issue 20
Published May 28, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (5)

F

F. Tonolo

Univ. Rennes, CNRS, IPR (Institut de Physique de Rennes) 1 , UMR 6251, Rennes F-35000,

E

E. Quintas-Sánchez

Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,

A

A. Batista-Planas

Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,

R

R. Dawes

Department of Chemistry, Missouri University of Science and Technology 2 , Rolla, Missouri 65409,

F

F. Lique

Univ. Rennes, CNRS, IPR (Institut de Physique de Rennes) 1 , UMR 6251, Rennes F-35000,