It seems of importance to check possible relations between
identified atomic and molecular features and diffuse interstellar
bands (DIBs) which remain unidentified since 1922. It has already
been suggested that all possible interstellar absorptions
(extinction, atomic and molecular lines, diffuse bands) change in
unison i.e. their strengths vary together from cloud to cloud
(Kreowski et al. 1992). This fact may be important as the
observations of well-identified spectral features can help us to
determine physical conditions in individual clouds and thus relate the observed variations of DIB strengths to physical
parameters such as temperature or density. This may be very
helpful for the task of identifying DIBs - the longest standing
unsolved problem in all of spectroscopy.
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Figure 1: Figure demonstrates the lack of Doppler splitting in atomic potassium interstellar lines in the spectra of the programme stars (excluding HD152236). The spectra are from Terskol observatory (R=120 000 coudé-echelle spectrometer, Musaev et al. 1999). Note that the set of targets splits into the subsets of objects in which the line is either strong or weak. Very recent paper (Welty & Hobbs 2001) based on the spectra from Ultra High Resolution Facility confirms this result. |
Douglas (1977) proposed linear carbon molecules as possible carriers of DIBs. Bare carbon chains, being homonuclear species, do not create rotational transitions observable at radio wavelengths and thus only their electronic and/or vibrational spectral features can be compared with those observed. The latter may cover the spectral range from vacuum UV until far infrared. It seems thus of importance to estimate the abundances of simplest carbon molecules in interstellar clouds. They can be building blocks for many observed (due to radio rotational transitions) interstellar molecules which are often based on carbon skeletons (chains up to 11 atoms long).
HD | SpL | V | EB-V | ![]() |
K I (4044.14 Å) | 5780 | 5797 | C2 | C3 | C2/C3 |
24398 | B1I | 2.96 | 0.34 | 59 | - | 98 ![]() |
57 ![]() |
3.95(12) ![]() |
1.74(11) ![]() |
22.7 ![]() |
149757 | O9V | 2.60 | 0.29 | 379 | - | 70 ![]() |
29 ![]() |
4.25(12) ![]() |
1.96(11) ![]() |
21.7 ![]() |
179406 | B3V | 5.36 | 0.30 | 170 | - | 143 ![]() |
79 ![]() |
1.92(13) ![]() |
2.02(11) ![]() |
95 ![]() |
210121 | B3Vj | 7.83 | 0.40 | <20 | - | 57 | - | 1.6(13)d | 6.8(11) ![]() |
23.5 ![]() |
143275 | B0.3V | 2.30 | 0.19 | 200 | - | 79 ![]() |
14 ![]() |
- | ![]() |
- |
144217 | B0.5V | 2.62 | 0.17 | 130 | 0.19 ![]() |
161 ![]() |
15.3 ![]() |
![]() |
![]() |
- |
147165 | B1III | 2.89 | 0.32 | 53 | 0.22 ![]() |
243 ![]() |
26.0 ![]() |
- | ![]() |
- |
148184 | B2V | 4.40 | 0.44 | 118 | 1.23 ![]() |
104 ![]() |
48 ![]() |
7.15(12) ![]() |
3.4(11) ![]() |
21 ![]() |
149757 | O9V | 2.60 | 0.30 | 379 | 0.8 ![]() |
70 ![]() |
29 ![]() |
4.25(12) ![]() |
2.2(11) ![]() |
19.3 ![]() |
152236 | B1I | 4.80 | 0.65 | 60 | 0.5 ![]() |
- | - | 3.06(12) ![]() |
2.6(11) ![]() |
11.8 ![]() |
a Chaffee et al. (1980);
b Danks & Lambert (1983);
c Federman et al. (1994);
d Gredel et al. (1992);
e Maier et al. (2001);
f Roueff et al. (2001);
g Lambert et al. (1995);
h van Discoeck & de Zeeuw (1984);
i van Dishoeck & Black (1989).
The gas-phase optical spectra of linear carbon chains are known for C2, C3, C4 and C5 (e.g. Motylewski et al. 1999). The first pure carbon molecule, the two-atom homonuclear C2, was discovered by means of near infrared spectroscopy in 1977 by Souza & Lutz in the spectrum of the opaque cloud obscuring the star Cyg OB2 No. 12. The same authors failed to find the Phillips band (2-0) near 8760 Å in the spectrum of HD 149757 because of the weakness of the features, seemingly correlated with the reddening.
The latter, Phillips (2-0) band of C2 was found in the
spectrum of HD 149757 by Hobbs & Campbell (1982) and confirmed in
higher S/N spectra by Danks & Lambert (1983). Both teams
estimated the C2 column densities to be of the order
in the case of this, well known object
characterized by EB-V close to 0.3. The estimate of van Dishoeck & Black (1986) based on (3-0) Philips band around
7720 Å gave a very similar result. The estimates given for
another targets by Danks & Lambert (1983) proved that the ratio
of the C2 column density and EB-V is rather similar in
cases of other reddened stars. Also Crawford (1990) found similar
(relative to EB-V) C2 column densities towards Sco OB1
stars. The largest existing survey by van Dishoeck & Black (1989)
supports also the above mentioned results. The estimates based on
the HST spectra which contain the Mulliken system at 2313 Å
are below those based on the infrared spectra by a factor of 1.5-2 (Lambert et al. 1995). The extensive survey of
C2 abundances, based on the Phillips 2-0 band (published by
van Dishoeck & Black 1989) contains 18 objects. The most
recent compilation of Federman et al. (1994) was able to give
estimates of the C2 column densities towards 32 reddened stars
plus a couple of upper limits. Not less important seems the fact
that vacuum-UV Mulliken band of C2 has not been detected in
the HST spectra of HD's: 144217, 143018 and 144470 despite a substantial reddening and the presence of reasonably strong
diffuse interstellar bands observed towards them (Westerlund &
Kre
owski 1988).
The next member of the possible family of carbon molecules, C3,
is much more difficult to be observed. It was discovered by Hinkle
et al. (1988) in the infrared spectrum of the circumstellar shell
of the star IRC +10216. This spectral range is, however, not
covered with observations of interstellar, translucent clouds due
to relatively low opacity. The possible discovery of this molecule
(its absorption band 1
-
1
+ near 4052 Å) was described by Haffner & Meyer
(1995). It was based on several spectra of the heavily reddened
star HD 147889 in which the possible C3 feature appeared as a very weak one. The detailed structure of this band was found
towards four nearby reddened stars in July 2000 (Maier et al. 2001; Roueff et al. 2002). The summary of already existing
observations gives Table 1. The data in which DIBs have been
measured are McDonald R=60 000 spectra (Kre
owski & Sneden 1993), except the case of HD 210121.
The table contains also C2column densities, calculated as averages of published equivalent
widths of two strong transitions Q(2) and Q(4) with the oscillator
strengths given by Federman et al. (1994). The column densities of
the C3 species were calculated in a similar way using
Q(4), Q(6), Q(8), Q(10), Q(12) lines of
1
-
1
+ transition; all of the same oscillator
strength
= 0.0073 (Roueff et al. 2002).
![]() |
Line | HD 149757 | HD 148184 | HD 152236 |
4049.963 | R(16) | 0.07 ![]() |
0.26 ![]() |
- |
4050.081 | R(14) | 0.12 ![]() |
0.31 ![]() |
0.13 ![]() |
4050.206 | R(12) | 0.13 ![]() |
0.12 ![]() |
0.11 ![]() |
4050.337 | R(10) | 0.12 ![]() |
0.16 ![]() |
0.22 ![]() |
4050.495 | R(8) | 0.13 ![]() |
0.19 ![]() |
- |
4050.67 | R(6) | 0.173 ![]() |
0.26 ![]() |
0.23 ![]() |
4050.866 | R(4) | 0.102 ![]() |
0.31 ![]() |
0.21 ![]() |
4051.069 | R(2) | 0.16 ![]() |
0.32 ![]() |
0.23 ![]() |
4051.519 | Q(4) | 0.25 ![]() |
0.28 ![]() |
0.26 ![]() |
4051.59 | Q(6) | 0.27 ![]() |
0.35 ![]() |
0.28 ![]() |
4051.681 | Q(8) | 0.23 ![]() |
0.41 ![]() |
0.29 ![]() |
4051.793 | Q(10) | 0.21 ![]() |
0.39 ![]() |
0.31 ![]() |
4051.929 | Q(12) | 0.23 ![]() |
0.40 ![]() |
0.27 ![]() |
4052.473 | Q(18) | 0.128 ![]() |
- | - |
4052.698 | Q(20) | 0.16 ![]() |
0.28 ![]() |
0.14 ![]() |
4052.792 | P(8) | 0.13 ![]() |
0.28 ![]() |
0.24 ![]() |
4053.591 | P(12) | 0.13 ![]() |
- | - |
4053.794 | Q(28) | 0.08 ![]() |
0.19 ![]() |
- |
![]() |
Figure 4: Equivalent widths of the subsequent transitions inside the C2 (left panels) and C3 (right panels) bands for individual targets. Panels of each molecule are shown in the same wavelength and intensity scale for better clearness. Note the different relative abundances of the considered species. The measurements of C3 features in the spectrum of HD 210121 are less certain because of the relatively low resolution of the spectra applied. EW data are taken from: a Federman et al. (1994); b Danks & Lambert (1983); c Chaffee et al. (1980); d van Dishoeck & Black (1989); e van Discoeck & de Zeeuw (1984); f Gredel et al. (1992). |
However, the existing data on C3 do not allow to compare the
abundances of this species in different environments. All the
existing observations concern "zeta'' type clouds i.e. the objects
in which the narrow DIBs and the spectral features of simple
molecules are relatively strong. The lack of C2 in certain
("sigma'' type, where molecular and narrow DIBs are typically very
weak) objects may suggest that one should expect C3 to be very
weak as well. However, if the Douglas hypothesis is correct, the
abundances of longer carbon chains may start growing starting from
a certain length. Our observations were made in order to make the
simplest test of this possibility i.e. to estimate the abundances
of the C3 bare carbon chain in "sigma'' and "zeta'' environments
as defined by Kreowski & Sneden (1995).
Copyright ESO 2002