The importance of the ortho:para H2 ratio for the deuteration of molecules during pre-protostellar collapse
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.
Forward citations
Cited by 1 Pith paper
-
Numerical model of fast electron energy deposition in interstellar molecular gas
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...
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.