Aims. We aim to investigate the physical and chemical properties of the molecular envelope of the oxygen-rich AGB star IK Tau. Methods. We carried out a millimeter wavelength line survey between ~79 ...and 356GHz with the IRAM-30m telescope. We analysed the molecular lines detected in IK Tau using the population diagram technique to derive rotational temperatures and column densities. We conducted a radiative transfer analysis of the SO sub(2) lines, which also helped us to verify the validity of the approximated method of the population diagram for the rest of the molecules. Results. For the first time in this source we detected rotational lines in the ground vibrational state of HCO super(+), NS, NO, and H sub(2) CO, as well as several isotopologues of molecules previously identified, namely, C super(18) O, Si super(17) O, Si super(18) O, super(29) SiS, super(30) SiS, Si super(34) S, H super(13) CN, super(13) CS, C super(34) S, H sub(2) super(34) S, super(34) SO, and super(34) SO sub(2). We also detected several rotational lines in vibrationally excited states of SiS and SiO isotopologues, as well as rotational lines of H sub(2) O in the vibrationally excited state nu sub(2)= 2. We have also increased the number of rotational lines detected of molecules that were previously identified toward IK Tau, including vibrationally excited states, enabling a detailed study of the molecular abundances and excitation temperatures. In particular, we highlight the detection of NS and H sub(2) CO with fractional abundances of f(NS)~10 super(-8) and f(H sub(2) CO) ~ 10 super(-7)-10 super(-8). Most of the molecules display rotational temperatures between 15 and 40K. NaCl and SiS isotopologues display rotational temperatures higher than the average (~65K). In the case of SO sub(2) a warm component with T sub(rot)~ 290K is also detected. Conclusions. With a total of ~350 lines detected of 34 different molecular species (including different isotopologues), IK Tau displays a rich chemistry for an oxygen-rich circumstellar envelope. The detection of carbon bearing molecules like H sub(2) CO, as well as the discrepancies found between our derived abundances and the predictions from chemical models for some molecules, highlight the need for a revision of standard chemical models. We were able to identify at least two different emission components in terms of rotational temperatures. The warm component, which is mainly traced out by SO sub(2), is probably arising from the inner regions of the envelope (at ?8 R sub(?)) where SO sub(2) has a fractional abundance of f(SO sub(2)) ~ 10 super(-6). This result should be considered for future investigation of the main formation channels of this, and other, parent species in the inner winds of O-rich AGB stars, which at present are not well reproduced by current chemistry models.
This work presents a detailed analysis of the laboratory and astrophysical spectral data available for 28SiC2, 29SiC2, 30SiC2, Si13CC, and Si2C. New data on the rotational lines of these species ...between 70 and 350 GHz have been obtained with high spectral resolution (195 kHz) with the IRAM 30 m telescope in the direction of the circumstellar envelope IRC +10216. Frequency measurements can reach an accuracy of 50 kHz for features observed with a good signal to noise ratio. From the observed astrophysical lines and the available laboratory data new rotational and centrifugal distortion constants have been derived for all the isotopologues of SiC2, allowing us to predict their spectrum with an estimated accuracy better than 50 kHz below 500 GHz and around 50–100 kHz for the strong lines above 500 GHz. Improved rotational and centrifugal distortion constants have also been obtained for disilicon carbide, Si2C. This work shows that observations of IRC +10216 taken with the IRAM 30 m telescope, with a spectral resolution of 195 kHz, can be used for any molecular species detected in this source to derive, or improve, its rotational constants. Hence, IRC +10216 in addition to be one the richest sources in molecular species in the sky, can also be used as a spectroscopy laboratory in the millimetre and submillimetre domains.
Low-mass evolved stars are major contributors to interstellar medium enrichment as a consequence of the intense mass-loss process these stars experience at the end of their lives. The study of the ...gas in the envelopes surrounding asymptotic giant branch (AGB) stars through observations in the millimetre wavelength range provides information about the history and nature of these molecular factories. Here we present ALMA observations at subarsecond resolution, complemented with IRAM-30 m data, of several lines of SiO, SiS, and CS towards the best-studied AGB circumstellar envelope, IRC + 10°216. We aim to characterise their spatial distribution and determine their fractional abundances mainly through radiative transfer and chemical modelling. The three species display extended emission with several enhanced emission shells. CS displays the most extended distribution reaching distances up to approximately 20′′. SiS and SiO emission have similar sizes of approximately 11′′, but SiS emission is slightly more compact. We have estimated fractional abundances relative to H2, which on average are equal to f(SiO) ~10−7, f(SiS) ~10−6, and f(CS) ~10−6 up to the photo-dissociation region. The observations and analysis presented here show evidence that the circumstellar material displays clear deviations from an homogeneous spherical wind, with clumps and low density shells that may allow UV photons from the interstellar medium (ISM) to penetrate deep into the envelope, shifting the photo-dissociation radius inwards. Our chemical model predicts photo-dissociation radii compatible with those derived from the observations, although it is unable to predict abundance variations from the starting radius of the calculations (~10 R*), which may reflect the simplicity of the model. We conclude that the spatial distribution of the gas proves the episodic and variable nature of the mass loss mechanism of IRC + 10°216, on timescales of hundreds of years.
Aims. We aim to investigate the physical and chemical properties of the molecular envelope of the oxygen-rich AGB star IK Tau. Methods. We carried out a millimeter wavelength line survey between ~79 ...and 356 GHz with the IRAM-30 m telescope. We analysed the molecular lines detected in IK Tau using the population diagram technique to derive rotational temperatures and column densities. We conducted a radiative transfer analysis of the SO2 lines, which also helped us to verify the validity of the approximated method of the population diagram for the rest of the molecules. Results. For the first time in this source we detected rotational lines in the ground vibrational state of HCO+, NS, NO, and H2CO, as well as several isotopologues of molecules previously identified, namely, C18O, Si17O, Si18O, 29SiS, 30SiS, Si34S, H13CN, 13CS, C34S, H234S, 34SO, and 34SO2. We also detected several rotational lines in vibrationally excited states of SiS and SiO isotopologues, as well as rotational lines of H2O in the vibrationally excited state ν2 = 2. We have also increased the number of rotational lines detected of molecules that were previously identified toward IK Tau, including vibrationally excited states, enabling a detailed study of the molecular abundances and excitation temperatures. In particular, we highlight the detection of NS and H2CO with fractional abundances of f(NS)~10-8 and f(H2CO) ~ 10-7–10-8. Most of the molecules display rotational temperatures between 15 and 40 K. NaCl and SiS isotopologues display rotational temperatures higher than the average (~65 K). In the case of SO2 a warm component with Trot~ 290 K is also detected. Conclusions. With a total of ~350 lines detected of 34 different molecular species (including different isotopologues), IK Tau displays a rich chemistry for an oxygen-rich circumstellar envelope. The detection of carbon bearing molecules like H2CO, as well as the discrepancies found between our derived abundances and the predictions from chemical models for some molecules, highlight the need for a revision of standard chemical models. We were able to identify at least two different emission components in terms of rotational temperatures. The warm component, which is mainly traced out by SO2, is probably arising from the inner regions of the envelope (at ≲8 R∗) where SO2 has a fractional abundance of f(SO2) ~ 10-6. This result should be considered for future investigation of the main formation channels of this, and other, parent species in the inner winds of O-rich AGB stars, which at present are not well reproduced by current chemistry models.
Observations of IRC +10216 with the Yebes 40m telescope between 31 and 50 GHz have revealed more than 150 unidentified lines. Some of them can be grouped into a new series of 26 doublets, ...harmonically related with integer quantum numbers ranging from
=54 to 80. The separation of the doublets increases systematically with
, i.e., as expected for a linear species in one of its bending modes. The rotational parameters resulting from the fit to these data are
= 290.8844 ± 0.0004 MHz,
= 0.88 ± 0.04 Hz,
= 0.1463 ± 0.0001 MHz. The rotational constant is very close to that of the ground state of HC
N. Ab initio calculations show an excellent agreement between these parameters and those predicted for the lowest energy vibrationally excited state,
=1, of HC
N. This is the first detection, and complete characterization in space, of vibrationally excited HC
N. An energy of 41.5 cm
is estimated for the
state. In addition, 17 doublets of HC
N in the
=1 state, for which laboratory spectroscopy is available, have been detected for the first time in IRC+10216. Several doublets of HC
N in its
=1 state have been also observed. The column density ratio between the ground and the lowest excited vibrational states are ≈127, 9.5, and 1.5 for HC
N, HC
N, and HC
N, respectively. We find that these lowest-lying vibrational states are most probably populated via infrared pumping to vibrationally excited states lying at ≈600 cm
. The lowest vibrationally excited states thus need to be taken into account to precisely determine absolute abundances and abundanceratios for long carbon chains. The abundance ratios N(HC
N)/N(HC
N) and N(HC
N)/N(HC
N) are 2.4 and 7.7 respectively.
We present new interferometer molecular observations of R Leo taken at 1.2 mm with the Atacama Large Millimeter Array with an angular resolution up to
These observations permit us to resolve the ...innermost envelope of this star revealing the existence of a complex structure that involves extended continuum emission and molecular emission showing a non-radial gas velocity distribution. This molecular emission displays prominent red-shifted absorptions located right in front to the star typical of material infall and lateral gas motions compatible with the presence of a torus-like structure.
We report on the detection of two series of harmonically related doublets in IRC +10216. From the observed frequencies, the rotational constant of the first series is
= 1380.888 MHz and that of the ...second series is
= 1381.512 MHz. The two series correspond to two species with a
Σ electronic ground state. After considering all possible candidates, and based on quantum chemical calculations, the first series is assigned to MgC
N and the second to MgC
H. For the latter species, optical spectroscopy measurements support its identification. Unlike diatomic metal-containing molecules, the line profiles of the two new molecules indicate that they are formed in the outer layers of the envelope, as occurs for MgNC and other polyatomic metal-cyanides. We also confirm the detection of MgCCH that was previously reported from the observation of two doublets. The relative abundance of MgC
N with respect to MgNC is close to one while that of MgC
H relative to MgCCH is about ten. The synthesis of these magnesium cyanides and acetylides in IRC +10216 can be explained in terms of a two-step process initiated by the radiative association of Mg
with large cyanopolyynes and polyynes followed by the dissociative recombination of the ionic complexes.
We present continuum and molecular line emission ALMA observations of OH 231.8+4.2, a well studied bipolar nebula around an asymptotic giant branch (AGB) star. The high angular resolution
and ...sensitivity of our ALMA maps provide the most detailed and accurate description of the overall nebular structure and kinematics of this object to date. We have identified a number of outflow components previously unknown. Species studied in this work include
CO,
CO, CS, SO, SO
, QCS, SiO, SiS, H
O
, Na
Cl, and CH
OH. The molecules Na
Cl and CH
OH are first detections in OH 231.8+4.2, with CH
OH being also a first detection in an AGB star. Our ALMA maps bring to light the totally unexpected position of the mass-losing AGB star (QX Pup) relative to the large-scale outflow. QX Pup is enshrouded within a compact (≲60 AU) parcel of dust and gas (clump S) in expansion (
~5-7 km s
) that is displaced by
to the south of the dense equatorial region (or waist) where the bipolar lobes join. Our SiO maps disclose a compact bipolar outflow that emerges from QX Pup's vicinity. This outflow is oriented similarly to the large-scale nebula but the expansion velocities are about ten times lower (
≲35km s
). We deduce short kinematical ages for the SiO outflow, ranging from ~50-80 yr, in regions within ~150 AU, to ~400-500 yr at the lobe tips (~3500 AU). Adjacent to the SiO outflow, we identify a small-scale hourglass-shaped structure (mini-hourglass) that is probably made of compressed ambient material formed as the SiO outflow penetrates the dense, central regions of the nebula. The lobes and the equatorial waist of the mini-hourglass are both radially expanding with a constant velocity gradient (
∝
). The mini-waist is characterized by extremely low velocities, down to ~1 km s
at ~150 AU, which tentatively suggest the presence of a stable structure. The spatio-kinematics of the large-scale, high-velocity lobes (HV lobes) and the dense equatorial waist (large waist) known from previous works are now precisely determined, indicating that both were shaped nearly simultaneously about ~800-900 yr ago. We report the discovery of two large (~8″×6″), faint bubble-like structures (fish bowls) surrounding the central parts of the nebula. These are relatively old structures although probably slightly (~100-200 yr) younger than the large waist and the HV lobes. We discuss the series of events that may have resulted in the complex array of nebular components found in OH 231.8+4.2 as well as the properties and locus of the central binary system. The presence of ≲80 yr bipolar ejections indicate that the collimated fast wind engine is still active at the core of this outstanding object.
This work presents a detailed analysis of the laboratory and astrophysical spectral data available for
SiC
,
SiC
,
SiC
, Si
CC, and Si
C. New data on the rotational lines of these species between 70 ...and 350 GHz have been obtained with high spectral resolution (195 kHz) with the IRAM 30m telescope in the direction of the circumstellar envelope IRC +10216. Frequency measurements can reach an accuracy of 50 kHz for features observed with a good signal to noise ratio. From the observed astrophysical lines and the available laboratory data new rotational and centrifugal distortion constants have been derived for all the isotopologues of SiC
, allowing to predict their spectrum with high accuracy in the millimeter and submillimeter domains. Improved rotational and centrifugal distortion constants have also been obtained for disilicon carbide, Si
C. This work shows that observations of IRC +10216 taken with the IRAM 30m telescope, with a spectral resolution of 195 kHz, can be used for any molecular species detected in this source to derive, or improve, its rotational constants. Hence, IRC +10216 in addition to be one the richest sources in molecular species in the sky, can also be used as a state-of-the-art spectroscopy laboratory in the millimeter and submillimeter domains.
ABSTRACT We report laboratory spectroscopy for the first time of the J = 1-0 and J = 2-1 lines of Na35Cl and Na37Cl in several vibrational states. The hyperfine structure has been resolved in both ...transitions for all vibrational levels, which permit us to predict with high accuracy the hyperfine splitting of the rotational transitions of the two isotopologues at higher frequencies. The new data have been merged with all previous works at microwave, millimeter, and infrared wavelengths and fitted to a series of mass-independent Dunham parameters and to a potential energy function. The obtained parameters have been used to compute a new dipole moment function, from which the dipole moment for infrared transitions up to Δv = 8 has been derived. Frequency and intensity predictions are provided for all rovibrational transitions up to J = 150 and v = 8, from which the ALMA data of evolved stars can be modeled and interpreted.