The role of highly vibrationally excited H2 initiating the N chemistry: Quantum study and 3-sigma detection of NH emission in the Orion Bar PDR
Javier R. Goicoechea, Octavio Roncero

TL;DR
This study investigates how highly vibrationally excited H2 molecules can initiate nitrogen hydride formation in the Orion Bar PDR, combining quantum calculations, modeling, and observational data to reveal a dominant formation pathway.
Contribution
It provides new quantum rate coefficients for N + H2 reactions at high vibrational levels and demonstrates their significant impact on NH abundance in UV-irradiated interstellar regions.
Findings
Vibrational excitation of H2 greatly enhances NH formation rates.
Model predictions align with Herschel/HIFI NH emission observations.
The new reaction rates suggest a dominant formation pathway for NH in PDRs.
Abstract
The formation of hydrides by gas-phase reactions between H2 and a heavy element atom is a very selective process. Reactions with ground-state neutral carbon, oxygen, nitrogen, and sulfur atoms are very endoergic and have high energy barriers because the H2 molecule has to be fragmented before a hydride bond is formed. In cold interstellar clouds, these barriers exclude the formation of CH, OH, NH, and SH radicals through hydrogen abstraction reactions. Here we study a very energetically unfavorable process, the reaction of N(4S) atoms with H2 molecules. We calculated the reaction rate coefficient for H2 in different vibrational levels, using quantum methods for v=0-7 and quasi-classical methods up to v=12. Owing to the high energy barrier, these rate coefficients increase with v and also with the gas temperature. We implemented the new rates in the Meudon PDR code and studied their…
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Taxonomy
TopicsAstrophysics and Star Formation Studies · Atmospheric Ozone and Climate · Molecular Spectroscopy and Structure
