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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 |
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container_start_page | A113 |
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 |
format | article |
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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. 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.</description><identifier>ISSN: 0004-6361</identifier><identifier>EISSN: 1432-0746</identifier><identifier>EISSN: 1432-0756</identifier><identifier>DOI: 10.1051/0004-6361/202348645</identifier><language>eng</language><publisher>Heidelberg: EDP Sciences</publisher><subject>Astronomical models ; Coefficients ; Excitation ; High temperature ; Interstellar matter ; Mathematical analysis ; Physics ; Potential energy ; Quantum chemistry ; Radiative transfer ; Rotational states ; Vibrational states</subject><ispartof>Astronomy and astrophysics (Berlin), 2024-05, Vol.685, p.A113-1-8</ispartof><rights>2024. This work is licensed under https://creativecommons.org/licenses/by/4.0 (the “License”). Notwithstanding the ProQuest Terms and conditions, you may use this content in accordance with the terms of the License.</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c356t-4dfde339d2438e23ecdd0b5f7e57e03208e2e4c66af394994eb6bc76afd2802e3</citedby><cites>FETCH-LOGICAL-c356t-4dfde339d2438e23ecdd0b5f7e57e03208e2e4c66af394994eb6bc76afd2802e3</cites><orcidid>0000-0001-7909-4473 ; 0000-0002-1279-8588 ; 0000-0001-6503-674X ; 0000-0003-2520-7502 ; 0000-0002-0664-2536</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27924,27925</link.rule.ids><backlink>$$Uhttps://hal.science/hal-04476329$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Jóźwiak, Hubert</creatorcontrib><creatorcontrib>Thibault, Franck</creatorcontrib><creatorcontrib>Viel, Alexandra</creatorcontrib><creatorcontrib>Wcisło, Piotr</creatorcontrib><creatorcontrib>Lique, François</creatorcontrib><title>Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium</title><title>Astronomy and astrophysics (Berlin)</title><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.</description><subject>Astronomical models</subject><subject>Coefficients</subject><subject>Excitation</subject><subject>High temperature</subject><subject>Interstellar matter</subject><subject>Mathematical analysis</subject><subject>Physics</subject><subject>Potential energy</subject><subject>Quantum chemistry</subject><subject>Radiative transfer</subject><subject>Rotational states</subject><subject>Vibrational states</subject><issn>0004-6361</issn><issn>1432-0746</issn><issn>1432-0756</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNo9kFFLwzAUhYMoOKe_wJeAL-6hLs1N0_ZxDHVCQRB9Dmlzu2Z0y0za4f69rZM9Xc7h48D9CLmP2VPMknjOGBORBBnPOeMgMimSCzKJBfCIpUJeksmZuCY3IWyGyOMMJqT4wIMNtrO7Ne0apN4dbOl1Z91Ot_TRYDTDn8p2fw11Nd26Fqu-1Z42R-PdGne0PNIGW9tvb8lVrduAd_93Sr5enj-Xq6h4f31bLoqogkR2kTC1QYDccAEZcsDKGFYmdYpJigw4G0oUlZS6hlzkucBSllU6RMMzxhGmZHbabXSr9t5utT8qp61aLQo1dkyIVALPD3xgH07s3rvvHkOnNq73w3NBAUtSlkrJ5EDBiaq8C8FjfZ6NmRoVq1GgGgWqs2L4BcEybas</recordid><startdate>20240501</startdate><enddate>20240501</enddate><creator>Jóźwiak, Hubert</creator><creator>Thibault, Franck</creator><creator>Viel, Alexandra</creator><creator>Wcisło, Piotr</creator><creator>Lique, François</creator><general>EDP Sciences</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>1XC</scope><scope>VOOES</scope><orcidid>https://orcid.org/0000-0001-7909-4473</orcidid><orcidid>https://orcid.org/0000-0002-1279-8588</orcidid><orcidid>https://orcid.org/0000-0001-6503-674X</orcidid><orcidid>https://orcid.org/0000-0003-2520-7502</orcidid><orcidid>https://orcid.org/0000-0002-0664-2536</orcidid></search><sort><creationdate>20240501</creationdate><title>Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium</title><author>Jóźwiak, Hubert ; Thibault, Franck ; Viel, Alexandra ; Wcisło, Piotr ; Lique, François</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c356t-4dfde339d2438e23ecdd0b5f7e57e03208e2e4c66af394994eb6bc76afd2802e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Astronomical models</topic><topic>Coefficients</topic><topic>Excitation</topic><topic>High temperature</topic><topic>Interstellar matter</topic><topic>Mathematical analysis</topic><topic>Physics</topic><topic>Potential energy</topic><topic>Quantum chemistry</topic><topic>Radiative transfer</topic><topic>Rotational states</topic><topic>Vibrational states</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jóźwiak, Hubert</creatorcontrib><creatorcontrib>Thibault, Franck</creatorcontrib><creatorcontrib>Viel, Alexandra</creatorcontrib><creatorcontrib>Wcisło, Piotr</creatorcontrib><creatorcontrib>Lique, François</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>Hyper Article en Ligne (HAL) (Open Access)</collection><jtitle>Astronomy and astrophysics (Berlin)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jóźwiak, Hubert</au><au>Thibault, Franck</au><au>Viel, Alexandra</au><au>Wcisło, Piotr</au><au>Lique, François</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium</atitle><jtitle>Astronomy and astrophysics (Berlin)</jtitle><date>2024-05-01</date><risdate>2024</risdate><volume>685</volume><spage>A113</spage><epage>1-8</epage><pages>A113-1-8</pages><issn>0004-6361</issn><eissn>1432-0746</eissn><eissn>1432-0756</eissn><abstract>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.</abstract><cop>Heidelberg</cop><pub>EDP Sciences</pub><doi>10.1051/0004-6361/202348645</doi><orcidid>https://orcid.org/0000-0001-7909-4473</orcidid><orcidid>https://orcid.org/0000-0002-1279-8588</orcidid><orcidid>https://orcid.org/0000-0001-6503-674X</orcidid><orcidid>https://orcid.org/0000-0003-2520-7502</orcidid><orcidid>https://orcid.org/0000-0002-0664-2536</orcidid><oa>free_for_read</oa></addata></record> |
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source | EZB Electronic Journals Library |
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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