 |  |
Astron. Astrophys. 326, 59-68 (1997)
4. Discussion
4.1. Physical conditions
4.1.1.
Formaldehyde is a slightly asymmetric top molecule that exists in
ortho- ( ...) and para- (
...) forms that are not connected by allowed transitions. Thus, they
can be considered independent molecular species. The asymmetry splits
each rotational level in the -ladders into a
so-called K -doublet (see, e. g. , Henkel (1980) for a level
diagram and more details).
Since relative populations of different
ladders are determined by collisions, line intensity ratios of
transitions from different ladders of a given
species are excellent tracers of the gas kinetic temperature (Mangum
& Wootten 1993). The level populations within a
ladder are determined by an equilibrium between
collisional excitation and spontaneous and collisional deexcitation,
making the relative level populations within a
ladder sensitive to the H2 density and, to a lesser degree,
to kinetic temperatures.
We have carried out large velocity gradient (LVG) statistical
equilibrium computations of the population of the
ladder of ortho formaldehyde (o-
), for which we have the most complete data. The
model is described in detail in Henkel et al. (1980). We included 16
levels of that rotational ladder fixing the kinetic temperatures to a
value of 80 K. Setting to 50 K changes the line
intensity ratios only by a few percent. As a result of these
calculations, line ratios for the 140, 150 and 211 GHz transitions of
o- are related to the H2 density and
the column density per unit linewidth (see Fig.
4).
It is evident from Fig. 4 that the 1.3 mm and 2 mm lines have
similar intensities if densities exceed (this
also holds for para formaldehyde). In order to derive column densities
of o-H2 CO from the integrated intensities of one or
several lines, an assumption must be made about the H2
density and, to a lesser degree, the kinetic temperature, both of
which determine the rotational temperature, or more generally, the
partition function. An integrated intensity of 1 K kms-1 of
the 140 GHz line corresponds e.g. to if one
assumes a low H2 density of 104 cm-3
; if, however, is assumed, then the
o-H2 CO column densities for the same line intensity are an
order of magnitude lower. In Table 4, we estimate
from the intensities of the 140 GHz lines, and
the densities from the measured line intensity ratios. The most
reliable densities from mm-wave line intensity ratios are estimated
for regions where n (H2)
cm-3. For lower densities, mm-wave lines of
become optically thick if
cm . In this case, the
line intensity ratios not only depend on n (H2), but
also strongly on . Upper limits on n
(H2) estimated in Table 4 are based on the optically thin
limit.
![[TABLE]](img147.gif)
Table 4.
Beam averaged and column densities and relative abundances.
![[FIGURE]](img92.gif) |
Fig. 4.
Predicted line intensity ratios of ortho-formaldehyde lines as a function of (in cm-3) and N (ortho-H2 CO)/ (in cm-2 /(km s-1). Solid contours: , thin contours: . The assumed is 80 K.
|
In order to determine relative abundances, the H2 column
density has to be known. In Table 4, we use values deduced from CO
measurements, and the standard conversion formula of Strong et al.
(1988), i.e.
( )-1. However, there is growing
evidence that this conventional conversion factor cannot be applied to
Galactic bulge regions (see Dahmen et al. 1996a,b for our Galactic
center, Mauersberger et al. 1996a, b for NGC 253 and NGC 4945, Shier et
al. 1994 for IR-luminous galaxies). The correction factor
might be as large as 10, and is likely to be
different for different galaxies. It will, however, always decrease
H2 column densities and increase the relative abundance of
the molecule.
NGC 253. Toward this galaxy, we have the largest data base.
In order to compare line intensities which have been obtained at
different wavelengths one has to take into account the different beam
sizes and the spatial structure of the source. Since we did not map
the distribution of H2 CO toward any of our sources, we
assume that the distribution of this molecule toward NGC 253 is
similar to that of the line of 12
CO, which has been mapped with 12 resolution
and convolved to different resolutions by Mauersberger et al. (1996a).
From an interpolation of the data toward the central position of
NGC 253 in their Table 1, intensities in a 16
beam are a factor 0.85 weaker than data at 12
resolution. In the following analysis we assume the same correction
factor for the 2 mm data of M 82 and IC 342 where the size of the
molecular emission is similar to that of NGC 253.
We can use the intensity ratios of lines within the
ladder of ortho formaldehyde to estimate the
H2 density of the H2 CO emitting gas. In
practice, a difficulty in assessing the line ratios arises if the line
shapes and/or the velocity coverage differs. One might then
incorrectly compare different gas components. The
(211 GHz) and the
(140 GHz) lines were observed toward slightly different positions,
adding to the uncertainty. If only the clear overlap region in the
spectra is considered, a line intensity ratio of
0.42( 0.07) results. From Fig. 4 such a low
ratio is compatible with , and even lower
densities if H2 CO lines are saturated. We conclude that
for the bulk of the H2 CO emitting
gas. From our limit to the line and the
detection of the line of para H2 CO,
the corresponding ratio is which is compatible
with .
The ratio of the (ortho, 150 GHz) and the
(para, 146 GHz) transitions depends on the
ortho/para (o/p) ratio. For the high temperature limit of the o/p
ratio of 3, one would expect a line intensity ratio of
(for ) and
. The value we actually observe is 0.6, or even
lower, if one argues that not the entire velocity range for the wide
line should be considered for the ratio. We
therefore suggest that the o/p ratio of H2 CO actually has
a value close to 1, which is lower than the value derived by Aalto et
al. (1997) for the 1 mm transitions. Since the o/p ratio bears
important information on the formation of molecular gas, and our
result, involving a blended line, is uncertain, further observations
are very desirable.
M 82. We have measured ortho-H2 CO lines toward
two positions in M 82, namely toward the nucleus and toward the so
called SW molecular hotspot at an offset of
(Mauersberger & Henkel 1991). The ratio (for the same beam size)
of the (211 GHz) and the
(140 GHz) lines is toward the nucleus,
regarding the tentatively detected as
contributing an upper limit only. Toward the SW hotspot, however, it
is as high as 1.2( ), or even
, if we restrict the intensity from the
line to the width of the slightly narrower
transition. Thus, toward the nucleus,
; while densities are as high as
toward the SW hotspot. This estimate is
relatively robust to whether or not the H2 CO lines are
saturated.
Such density variations were already predicted from an analysis of
centimeter wave transitions of ortho formaldehyde observed with lower
angular resolution by Baan et al. (1990). While the 6 cm line shows a
broad absorption (Graham et al. 1978) over the entire velocity range,
the 2 cm line is seen in emission over a velocity range that hints
toward an origin which is confined toward the southwestern part of the
nuclear region. The 2 cm H2 CO line is usually observed in
absorption, even against the 2.7 K cosmic background. 2 cm emission
requires H2 densities exceeding 10 .
This is in very good agreement with our results from millimetric lines
toward the SW hotspot. Also the central concentration of
, a molecular ion that is destroyed in a high
density medium, indicates that the gas toward the central region has a
much lower density than toward the SW hotspot (Mauersberger &
Henkel 1991).
From the observed line intensity ratio of the
and lines of
, the o/p ratio toward the SW hotspot is
(assuming ) , i.e. close
to the high temperature limit. Note, however, that, as for NGC 253,
this result may be affected by the uncertainty of the fit to the
blended transition.
IC 342. This nearby ( Mpc; McCall
1989, Karachentsev & Tikhonov 1993) and nearly face-on spiral
galaxy is very similar to the Milky Way galaxy with respect to the IR
luminosity and the gas mass in its central region.
We have observed formaldehyde toward the nucleus
( ), where the velocity coverage and the line
shapes of all transition are in excellent agreement, and toward one
offset position, ), where the (tentative)
transition seems to appear at a different
velocity. The beam toward the ( ) position also
contains the molecular clump B (Downes et al. 1992), which is
associated with free-free emission equivalent to 300 O5 stars or 30
times more than the emission from the Galactic center star forming
region Sgr B2.
/ (211 GHz/150 GHz)
line ratios indicate high densities of toward
the position. The limit to the
/ (140 GHz/150 GHz) line
ratio toward the nucleus of is also suggesting
high densities, while the limit toward the ( )
offset ( , considering the tentative detection
to be an upper limit, and regarding a common velocity interval for
both lines), indicates a far lower density of
. As in M 82, our two beams pick up
contributions from two molecular phases, namely from a moderately
dense interclump gas and from the clumps themselves. The presence of
several molecular gas components has also been inferred by Downes et
al. (1992) from the comparison of single dish and interferometric
observations in CO.
Maffei 2. The ratios of the 150 and 140 GHz line, which
agree very well in velocity coverage and line shape, indicate typical
densities of the order of .
4.1.2.
Methanol is an asymmetric top molecule capable of hindered internal
rotation. Transitions from A-type (internal rotation) to E-type (no
internal rotation) levels are strictly forbidden; the two types behave
as separate molecular species in the ISM. In addition, a and
b -type transitions have to be distinguished according the
component of the dipole moment that is is parallel to the axis of
rotation. All transitions contributing to the
and lines are a -type
( Debye), while the
transition is b -type ( Debye) (Lees et
al. 1973, Sastry et al. 1981; for a detailed discussion of the
molecule, see e. g. Menten 1987).
An analysis of the group of transitions is
difficult since the lines are blended. We have, however, carried out
LVG calculations analogous to those for , using a
program provided by C.M. Walmsley (see, e.g. Walmsley et al. 1988,
Bachiller et al. 1995). We have modelled the intensity ratios of the
sum of all transitions contributing to the
group to the sum of the transitions and the
ratio of the group to the
line as a function of H2 density and
column density per unit linewidth (Fig. 5),
for a kinetic temperature of 80 K. Clearly, for N
( ) cm-2
/km s-1, the line ratios are independent of column density.
Thus, the lines are very likely to be optically
thin in all our sources. We have used the H2 densities
determined from Fig. 5 and the integrated intensities of the
group of transitions to determine the
column densities given in Table 4.
![[FIGURE]](img124.gif) |
Fig. 5.
Predicted intensity ratios of methanol lines for a raster of values for (in cm-3) and (in cm-2 /(km s-1). Solid contours: , dashed contours: . The assumed is 80 K.
|
NGC 253. The map we obtained in the
transition toward NGC 253 (Fig. 3) shows the same general shape as
maps in other high density tracing molecules like HNC
(Hüttemeister et al. 1995) and CS (Mauersberger & Henkel
1989). The emission extends from the north-east to the south-west,
with a (not deconvolved) full source size of ,
which is similar to the extent of intense 12 CO(2-1)
emission (Mauersberger et al. 1996a).
Therefore, it seems reasonable to correct the
/ and the
/ line ratios for the
different beamsizes in the same way as for
(Sect. 4.1.1), based on the Mauersberger et al. (1996a) data. The line
intensities of the 3 mm lines then have to be multiplied by
to make them directly comparable to the 2 mm
lines. The linewidths of the two groups of transitions agree well. The
resulting / ratio (0.8
0.15) implies a H2 density of
. The
line is much narrower than the
group. Since we are comparing a group of
transitions spaced by
to an unblended line, this is to be expected. However, it might not
account for the entire difference. The ratio of the integrated
intensities (6.8 2.4) thus is an upper limit,
yielding a lower limit to the density of
. If we consider only the velocity interval for
the group where
emission is present, this lower limit to the intensity ratio of 3.1
0.7 corresponds to a an upper limit to the
H2 density of
(see Fig. 5). In any case, the values from
the / and the
/ line ratios embrace
the H2 density estimated from . The
critical density of the transition is smaller
than the mean of the group by a factor of
, while the difference is much less pronounced
between the and the
groups. This might explain the difference in the density estimates
resulting from the two line intensity ratios.
At an H2 density close to
, both the and the
groups of lines are subthermally excited
(
), with excitation tem- peratures for the
individual transitions ranging from 10 K to 20 K. We thus obtain a
value for N ( ) which is lower by a factor
of than what is determined under the
assumption that the density is sufficiently high to thermalize the
emission (Henkel et al. 1987).
M 82. The clear non-detection of any methanol line in M 82
is one of our most striking results. Henkel et al. (1987) searched for
the transition in this galaxy and established
an upper limit of 30 mK rms for this line. We
obtained upper limits of 10-15 mK rms for the
transition toward the central position and the north-eastern and
south-western peak positions of the molecular ring.
Since no line ratios could be determined, we have used the LTE
approximation for optically thin lines to estimate the total
column density:
![[EQUATION]](img139.gif)
( : Energy of lower level,
: line frequency in GHz,
: dipole moment in Debye, S:
linestrength; Menten et al. 1988).
Using Eq. 1, we have fitted all components of the
group to the limit to the integrated intensity.
For subthermally excited lines ( = 10 K), we
find column densities ranging from smaller than 1
(SW hotspot) to less
than 2 (center and
NE hotspot), corresponding to an abundance of [
]/ [ ]
(see Table 4). If we assume that the
H2 densities are the same as the ones found for
and apply our LVG model, the only change is a
slight increase in the limit for N ( ) to
2 in the dense SW
hotspot (see Table 4).
IC 342. Within the blend, two groups
of lines are separated by
@ The group of 5 lines at higher frequency has
generally higher energies than the lower frequency group. Because the
lines in IC 342 are narrow, these two groups are resolved, and the
higher energy transitions are below the detection limit. Thus, LTE
fits to the group already greatly constrain the
possible excitation conditions: has to be 10 K
or lower. Since the kinetic temperature of the gas in IC 342 is likely
to be at least 50 K (Ho et al. 1990), has to be
very subthermally excited, with lower than for
NGC 253.
The LVG calculations confirm this: For a (beam size corrected)
/ intensity ratio of
0.6( 0.1), observed toward the (0
5 ) position, we find an
H2 density of only
( = 80 K) to
( = 50 K) and excitation temperatures of
K. This implies that is
sensitive to interclump gas of only low to moderate density.
The beam-averaged column density we derive is 1.1
for a position
slightly north of the center of IC 342, and half that for offsets to
the south and further to the north (assuming the same low density),
corresponding to an abundance of [ ]/
[ ]
(Table 4). We note that the column
densities given in Henkel et al. (1988), based on
= 50 K and derived from the
line, are far too high. A recalculation using
= 8 K and Eq. 1(with
and K) yields a total column density that
agrees to within 10% with our result for the
line, showing that the LTE and LVG approximations converge in this
case. The limit given by the non-detection of the
transition is also compatible with a total
column density of
.
Maffei 2 and NGC 6946. The /
line ratios, corrected for beam size, imply
H2 densities of
. It thus seems likely that the excitation of
in both galaxies is similar to what is found in
NGC 253.
4.2. Chemical variations
Molecular abundances. For most of the galaxies observed, the
column densities of o-H2 CO and CH3 OH are
comparable. This might also be the case for the M 82 SW hotspot, where
we have only a limit for the CH3 OH column density. The
notable exception is the nucleus of M 82 where the column density of
CH3 OH is at least an order of magnitude lower than that of
H2 CO. It is quite clear that this is not just mimicked by
excitation effects. Such a discrepancy between M 82 and other
starburst galaxies, especially NGC 253, has already been noticed
before (e.g. Mauersberger & Henkel 1993).
Evaporation from grain surfaces is in many cases a crucial process
to maintain a high gas phase abundance of complex molecular species.
Models predict that these molecules, such as CH3 OH and
also , are chemically converted into simpler
species on a timescale of order 105 years (Helmich 1996).
Methanol evaporates at a temperature around 70 K (Turner 1989,
Nakagawa 1990) and is known to be a tracer of hot, dense gas (Menten
et al. 1988), since its abundance is observed to increase dramatically
in the vicinity of young massive stars.
Formaldehyde, on the other hand, empirically shows far smaller
abundance variations in Galactic interstellar clouds (Mangum and
Wootten 1993) although it is 3-25 times more abundant in the Orion hot
core than in other molecular clouds (Mangum et al. 1990). Contrary to
CH3 OH, H2 CO is also abundant in cirrus clouds
(Turner 1993) and cool, dense Galactic disk sources. It seems certain
that processing on dust grains must play a role in the chemistry of
, but the replenishment process is unclear
(Federman & Allen 1991, Turner 1993, Liszt & Lucas 1995).
Takano et al. (1995) notice that all molecules that are known to be
depleted in M 82 (besides CH3 OH also SiO, HNCO,
CH3 CN and SO) form preferentially under high temperature
conditions. In the presence of a steep gravitational potential and a
central bar, we expect shocks and turbulence to play a significant
role in the heating of molecular clouds distant from the actual sites
of star formation (e.g. Hüttemeister et al. 1993, Das & Jog
1995). This can explain the high temperatures toward the central
molecular condensation of NGC 253, which is much more compact than
that of M 82, a smaller, irregular galaxy. Tidal heating should
therefore operate less efficiently in M 82 than in larger spirals like
NGC 253, NGC 6946 or IC 342. Thus, one would expect the bulk of the
gas in the center of NGC 253 to be warmer than that toward the center
of M 82 (with the exception of those clouds which are heated directly
by newly formed stars).
The abundance of in NGC 253 does not seem to
be exceptionally high when compared to NGC 6946 or non-starburst
nuclei like Maffei 2 and IC 342. But we tentatively find that the gas
traced by in NGC 253 is at a similar density as
the gas traced by , while the gas traced by
close to the nucleus of IC 342 is at a lower
density. If temperature is indeed the key to the distribution of
, we may conclude that the warm gas in IC 342 is
less dense than in NGC 253. Since IC 342 is not a starburst galaxy,
this agrees with the fact that warm gas in the center of our Galaxy
is, in the absence of massive star formation, at lower densities than
cooler gas (Hüttemeister et al. 1993), while the opposite is
expected for active star forming regions. NGC 253 might be lacking the
high temperature, low density interclump gas component picked up by
in IC342; the bulk of the molecular material in
NGC 253 is warm, at least moderately dense gas. In this scheme, M 82
has a cooler interclump component, seen in and
N2 H (Mauersberger & Henkel
1991), but not in .
Extended methanol emission in NGC 253. While the general
shape of the central molecular condensation seen in
and other molecules is similar, in a detailed
comparison differences are apparent. The maps of total integrated
intensity in 12 CO(2-1), CS and HNC all show only one
central peak. Only when the red- and blueshifted emission is displayed
separately, two distinct peaks, separated by ,
become visible, with the redshifted emission centered toward the
south-west. The map (Fig. 3) shows these two
peaks even for the total velocity range. The positions of the peaks
agree to within better than with the 'red' and
'blue' peaks seen in the other molecules. From the channel maps, the
blueshifted emission is strongest at 200 and
the red-shifted emission peaks at 300 @ In
addition, there is a third peak, visible in the intensity and channel
maps, at an offset of (-25
,-10 ), at an even higher
velocity of 350 - 450 @
Only the interferometric 12 CO(1-0) map obtained by
Canzian et al. (1988) with a beam also shows
two resolved peaks (at the same positions as the
peaks) when the total velocity range is considered. Thus, the single
dish data match the interferometric data not
only more closely than the single dish 12 CO data, but also
better than single dish maps of other high density tracers, namely CS
and HNC. Since the interferometer misses extended emission, we can
conclude that traces a more confined gas
component than CS or HNC. Since the critical densities of
@ ), CS(2-1) and HNC(1-0)
are roughly similar at
, the dif- ferences in spatial distribution seem
to be caused by chemical fractionation rather than gas density. Since
production of is favored in high temperatures,
the differences in distribution may reflect differences in gas
temperatures within the generally at least moderately dense gas in the
bulge of NGC 253, with preferentially tracing
the sites of ongoing massive star formation.
© European Southern Observatory (ESO) 1997
Online publication: April 20, 1998
helpdesk.link@springer.de  |