Issue |
A&A
Volume 416, Number 2, March III 2004
|
|
---|---|---|
Page(s) | 603 - 622 | |
Section | Interstellar and circumstellar matter | |
DOI | https://doi.org/10.1051/0004-6361:20034440 | |
Published online | 27 February 2004 |
Molecular inventories and chemical evolution of low-mass protostellar envelopes*
1
Leiden Observatory, PO Box 9513, 2300 RA Leiden, The Netherlands
2
Stockholm Observatory, AlbaNova, 106 91 Stockholm, Sweden
Corresponding author: J. K. Jørgensen, joergensen@strw.leidenuniv.nl
Received:
3
October
2003
Accepted:
2
December
2003
This paper presents the first substantial study of the
chemistry of the envelopes around a sample of 18 low-mass pre- and
protostellar objects for which physical properties have previously
been derived from radiative transfer modeling of their dust continuum
emission. Single-dish line observations of 24 transitions of 9 molecular species (not counting isotopes) including HCO+,
N2H+, CS, SO, SO2, HCN, HNC, HC3N and CN are reported. The
line intensities are used to constrain the molecular abundances by
comparison to Monte Carlo radiative transfer modeling of the line
strengths. In general the nitrogen-bearing species together with HCO+ and CO cannot be fitted by a constant fractional abundance
when the lowest excitation transitions are included, but require
radial dependences of their chemistry since the intensity of the
lowest excitation lines are systematically underestimated in such
models. A scenario is suggested in which these species are depleted in
a specific region of the envelope where the density is high enough
that the freeze-out timescale is shorter than the dynamical timescale
and the temperature low enough that the molecule is not evaporated
from the icy grain mantles. This can be simulated by a “drop”
abundance profile with standard (undepleted) abundances in the inner-
and outermost regions and a drop in abundance in between where the
molecule freezes out. An empirical chemical network is constructed on
the basis of correlations between the abundances of various
species. For example, it is seen that the HCO+ and CO abundances
are linearly correlated, both increasing with decreasing envelope
mass. This is shown to be the case if the main formation route of HCO+ is through reactions between CO and H, and if the CO abundance still is low enough that reactions between H
and N2
are the main mechanism responsible for the removal of H
. Species
such as CS, SO and HCN show no trend with envelope mass. In particular
no trend is seen between “evolutionary stage” of the objects and the
abundances of the main sulfur- or nitrogen-containing species. Among
the nitrogen-bearing species abundances of CN, HNC and HC3N are
found to be closely correlated, which can be understood from
considerations of the chemical network. The CS/SO abundance ratio is
found to correlate with the abundances of CN and HC3N, which may
reflect a dependence on the atomic carbon abundance. An
anti-correlation is found between the deuteration of HCO+ and HCN,
reflecting different temperature dependences for gas-phase deuteration
mechanisms. The abundances are compared to other protostellar
environments. In particular it is found that the abundances in the
cold outer envelope of the previously studied class 0 protostar
IRAS 16293-2422 are in good agreement with the average abundances for
the presented sample of class 0 objects.
Key words: stars: formation / ISM: molecules / ISM: abundances / radiative transfer / astrochemistry
© ESO, 2004
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