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Full-dimensional quantum scattering calculations of rovibrationally excited HD+HD collisions

arXiv
Authors: Bikramaditya Mandal, Hubert Jóźwiak, Piotr Wcisło, Naduvalath Balakrishnan

Year

2026

Paper ID

25865

Status

Preprint

Abstract Read

~2 min

Abstract Words

162

Citations

N/A

Abstract

Full-dimensional quantum scattering calculations are reported for ro-vibrational transitions in HD+HD collisions using a highly accurate interaction potential for the H2-H2 system. Several near-resonant ro-vibrational transitions are identified that conserve the overall rotational angular momentum and nearly conserve the internal energy of the collision partners. Key anisotropic terms that drive the rotational transitions and angular momentum partial waves that contribute to low energy resonant features in the energy dependence of the cross sections are identified. The computed results are in agreement with total cross sections reported in previous experimental results, including resonant features in the energy dependence of the cross section. In particular, low-energy cross sections show a strong resonant feature associated with an l=3 partial wave in the incident channel. Rate coefficients for several inelastic rotational and ro-vibrational transitions are reported for temperatures ranging from 0.1 K to 200 K and they display a maximum between 1 K-10 K reflecting the important contributions from the l=3 shape resonance that occurs around 2.5 K.

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  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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  • Full-dimensional quantum scattering calculations are reported for ro-vibrational transitions in HD+HD collisions using a highly accurate interaction potential for the H2-H2 system.

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