pith. sign in

arxiv: astro-ph/0601429 · v1 · submitted 2006-01-19 · 🌌 astro-ph

The importance of the ortho:para H2 ratio for the deuteration of molecules during pre-protostellar collapse

classification 🌌 astro-ph
keywords moleculardeuterationorthopararatiochemicalcollapseions
0
0 comments X
read the original abstract

We have studied the evolution of molecular gas during the early stages of protostellar collapse. In addition to allowing for the freeze out of `heavy' species on to grains, we have computed the variation of population densities of the different nuclear spin states of ``tracer'' molecular ions such as H2D+ and D2H+. Processes which determine the relative populations of the nuclear spin states of molecules and molecular ions have received much less attention in the literature than those involved in their deuteration; but in fact the former processes are as significant as the latter and often involve the same reactants. We find that the ortho:para ratio of some species, e.g. H2D+, vary considerably as the density increases. Because the dynamical timescale is much shorter than some of the chemical timescales, there can be large departures of the predictions of the free--fall model from the steady state solution at the same density and temperature. In the case of H2, it seems unlikely that the steady state value of the ortho:para ratio is attained before protostellar collapse from the progenitor molecular cloud commences. Values of the ortho:para H2 ratio much higher than in steady state, which would prevail in ``young'' molecular clouds, are found to be inconsistent with high levels of deuteration of the gas. The internal energy of ortho--H2 acts as a reservoir of chemical energy which inhibits the deuteration of H3+ and hence of other species, such as N2H+ and NH3. In essence, the deuteration of molecular ions and molecules is sensitive to the ortho:para H2 ratio and hence to the chemical and thermal history of the parent molecular cloud.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.

Forward citations

Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score.

  1. Numerical model of fast electron energy deposition in interstellar molecular gas

    astro-ph.HE 2026-06 unverdicted novelty 5.0

    Numerical model of fast electron energy loss in H2 finds 11% of energy to direct ro-vibrational excitation and 1.5-2 times higher yields for high-vibrational states via electronic cascading than earlier Monte Carlo ca...