Spin-state chemistry of deuterated ammonia
O. Sipil\"a, J. Harju, P. Caselli, S. Schlemmer

TL;DR
This paper develops a comprehensive chemical model for spin-state chemistry in deuterated ammonia, revealing how temperature and density influence isotopolog ratios and deuterium fractionation in molecular clouds.
Contribution
The study introduces a novel model that incorporates spin-state chemistry with symmetry rules and automated reaction set generation for ammonia isotopologs.
Findings
Spin-state ratios deviate from statistical values at late times.
Deuterium fractionation peaks around 15 K and is density-dependent.
Spin ratios show strong temperature dependence, minimal density effect.
Abstract
Aims. We aim to develop a chemical model that contains a consistent description of spin-state chemistry in reactions involving chemical species with multiple deuterons. We apply the model to the specific case of deuterated ammonia, to derive values for the various spin-state ratios. Methods. We apply symmetry rules in the complete scrambling assumption to calculate branching ratio tables for reactions between chemical species that include multiple protons and/or deuterons. Reaction sets for both gas-phase and grain-surface chemistry are generated using an automated routine that forms all possible spin-state variants of any given reaction with up to six H/D atoms. Single-point and modified Bonnor-Ebert models are used to study the density and temperature dependence of ammonia and its isotopologs, and the associated spin-state ratios. Results. We find that the spin-state ratios of the…
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