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Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium

Context. The collisional (de-)excitation of H 2 by He plays an important role in the thermal balance and chemistry of various astro-physical environments, making accurate rate coefficients essential for interpreting observations of the interstellar medium. Aims. Our goal is to utilize a state-of-the...

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Published in:Astronomy and astrophysics (Berlin) 2024-05, Vol.685, p.A113-1-8
Main Authors: Jóźwiak, Hubert, Thibault, Franck, Viel, Alexandra, Wcisło, Piotr, Lique, François
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cited_by cdi_FETCH-LOGICAL-c356t-4dfde339d2438e23ecdd0b5f7e57e03208e2e4c66af394994eb6bc76afd2802e3
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container_title Astronomy and astrophysics (Berlin)
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creator Jóźwiak, Hubert
Thibault, Franck
Viel, Alexandra
Wcisło, Piotr
Lique, François
description Context. The collisional (de-)excitation of H 2 by He plays an important role in the thermal balance and chemistry of various astro-physical environments, making accurate rate coefficients essential for interpreting observations of the interstellar medium. Aims. Our goal is to utilize a state-of-the-art potential energy surface (PES) to provide comprehensive state-to-state rate coefficients for He-induced transitions among rovibrational levels of H 2 . Methods. We performed quantum scattering calculations for the H 2 -He system. Thus, we were able to provide state-to-state rate coefficients for 1059 transitions between rovibrational levels of H 2 , with internal energies up to ≃15 000 cm −1 , for temperatures ranging from 20 to 8000 K. Results. Our results demonstrate a good agreement with previous calculations for pure rotational transitions between low-lying rotational levels. However, we do find significant discrepancies for rovibrational processes involving highly-excited rotational and vibrational states. We attribute these differences to two key factors: (1) the broader range of intramolecular distances covered by ab initio points and (2) the superior accuracy of the PES, resulting from the utilization of the state-of-the-art quantum chemistry methods, compared to previous lower-level calculations. Conclusions. Radiative transfer calculations performed with the new collisional data indicate that the population of rotational levels in excited vibrational states experiences significant modifications, highlighting the critical need for this updated dataset in models of high-temperature astrophysical environments.
doi_str_mv 10.1051/0004-6361/202348645
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The collisional (de-)excitation of H 2 by He plays an important role in the thermal balance and chemistry of various astro-physical environments, making accurate rate coefficients essential for interpreting observations of the interstellar medium. Aims. Our goal is to utilize a state-of-the-art potential energy surface (PES) to provide comprehensive state-to-state rate coefficients for He-induced transitions among rovibrational levels of H 2 . Methods. We performed quantum scattering calculations for the H 2 -He system. Thus, we were able to provide state-to-state rate coefficients for 1059 transitions between rovibrational levels of H 2 , with internal energies up to ≃15 000 cm −1 , for temperatures ranging from 20 to 8000 K. Results. Our results demonstrate a good agreement with previous calculations for pure rotational transitions between low-lying rotational levels. 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However, we do find significant discrepancies for rovibrational processes involving highly-excited rotational and vibrational states. We attribute these differences to two key factors: (1) the broader range of intramolecular distances covered by ab initio points and (2) the superior accuracy of the PES, resulting from the utilization of the state-of-the-art quantum chemistry methods, compared to previous lower-level calculations. Conclusions. 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subjects Astronomical models
Coefficients
Excitation
High temperature
Interstellar matter
Mathematical analysis
Physics
Potential energy
Quantum chemistry
Radiative transfer
Rotational states
Vibrational states
title Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium
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