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Register a new userDetection of vibrationally excited methyl formate in W51 e2
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Methyl formate in its first torsionally excited state (vt=1 at 131 cm-1) is detected for the first time toward W51 e2. All transitions from excited methyl formate within the observed spectral range are actually detected (82 transitions) and no strong lines are missing. The column density of the excited state is comparable to that of the ground state. For a source size of 7 we find that Trot = 104 +/- 14 K and N = 9.4 +4.0/-2.8 x 10^16 cm-2 for the excited state and Trot = 176 +/- 24 K and N = 1.7 +.2/-.2 x 10^17 cm-2 for the ground state. Lines from ethyl cyanide in its two first excited states (vt=1, torsion mode at 212 cm-1) and (vb=1, CCN in-plane bending mode at 206 cm-1) are also present in the observed spectrum. However blending problems prevent a precise estimate of its abundance. With regard to the number of lines of excited methyl formate and ethyl cyanide detected in W51 e2, it appears that excited states of large molecules certainly account for a large number of unidentified lines in spectral survey of molecular clouds.
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Using the Submillimeter Array we have detected the J=3-2 and 2-1 rotational transitions from within the first vibrationally excited state of CO toward the extreme carbon star IRC+10216 (CW Leo). The emission remains spatially unresolved with an angular resolution of ~2 and, given that the lines originate from energy levels that are ~3100 K above the ground state, almost certainly originates from a much smaller (~10^{14} cm) sized region close to the stellar photosphere. Thermal excitation of the lines requires a gas density of ~10^{9} cm^{-3}, about an order of magnitude higher than the expected gas density based previous infrared observations and models of the inner dust shell of IRC+10216.
Methyl formate, HCOOCH$_3$, and many of its isotopologues have been detected in astrophysical regions with considerable abundances. However, the recipe for the formation of this molecule and its isotopologues is not yet known. In this work, we attempt to investigate, theoretically, the successful recipe for the formation of interstellar HCOOCH$_3$ and its deuterated isotopologues. We used the gas-grain chemical model, UCLCHEM, to examine the possible routes of formation of methyl formate on grain surfaces and in the gas-phase in low-mass star-forming regions. Our models show that radical-radical association on grains are necessary to explain the observed abundance of DCOOCH$_3$ in the protostar IRAS~16293--2422. H-D substitution reactions on grains significantly enhance the abundances of HCOOCHD$_2$, DCOOCHD$_2$, and HCOOCD$_3$. The observed abundance of HCOOCHD$_2$ in IRAS 16293--2422 can only be reproduced if H-D substitution reactions are taken into account. However, HCOOCH$_2$D remain underestimated in all of our models. The deuteration of methyl formate appears to be more complex than initially thought. Additional studies, both experimentally and theoretically, are needed for a better understanding of the interstellar formation of these species.
We report the detection in the envelope of the C-rich star IRC +10216 of four series of lines with harmonically related frequencies: B1389, B1390, B1394 and B1401. The four series must arise from linear molecules with mass and size close to those of C6H and C5N. Three of the series have half-integer rotational quantum numbers; we assign them to the 2Delta and 2Sigma vibronic states of C6H in its lowest (v_11) bending mode. The fourth series, B1389, has integer J with no evidence of fine or hyperfine structure; it has a rotational constant of 1388.860(2) MHz and a centrifugal distortion constant of 33(1) Hz; it is almost certainly the C5N- anion.
High deuterium fractionation is observed in various types of environment such as prestellar cores, hot cores and hot corinos. It has proven to be an efficient probe to study the physical and chemical conditions of these environments. The study of the deuteration of different molecules helps us to understand their formation. This is especially interesting for complex molecules such as methanol and bigger molecules for which it may allow to differentiate between gas-phase and solid-state formation pathways. Methanol exhibits a high deuterium fractionation in hot corinos. Since CH3OH is thought to be a precursor of methyl formate we expect that deuterated methyl formate is produced in such environments. We have searched for the singly-deuterated isotopologue of methyl formate, DCOOCH3, in IRAS 16293-2422, a hot corino well-known for its high degree of methanol deuteration. We have used the IRAM/JCMT unbiased spectral survey of IRAS 16293-2422 which allows us to search for the DCOOCH3 rotational transitions within the survey spectral range (80-280 GHz, 328-366 GHz). The expected emission of deuterated methyl formate is modelled at LTE and compared with the observations.} We have tentatively detected DCOOCH3 in the protostar IRAS 16293-2422. We assign eight lines detected in the IRAM survey to DCOOCH3. Three of these lines are affected by blending problems and one line is affected by calibration uncertainties, nevertheless the LTE emission model is compatible with the observations. A simple LTE modelling of the two cores in IRAS 16293-2422, based on a previous interferometric study of HCOOCH3, allows us to estimate the amount of DCOOCH3 in IRAS 16293-2422. Adopting an excitation temperature of 100 K and a source size of 2arcsec and 1farcs5 for the A and B cores, respectively, we find that N(A,DCOOCH3) = N(B,DCOOCH3) ~ 6.10^14 /cm2. The derived deuterium fractionation is ~ 15%, consistent with values for other deuterated species in this source and much greater than that expected from the deuterium cosmic abundance. DCOOCH3, if its tentative detection is confirmed, should now be considered in theoretical models that study complex molecule formation and their deuteration mechanisms. Experimental work is also needed to investigate the different chemical routes leading to the formation of deuterated methyl formate.
We investigate the molecular gas properties of the deeply obscured luminous infrared galaxy NGC 4418. We address the excitation of the complex molecule HC3N to determine whether its unusually luminous emission is related to the nature of the buried nuclear source. We use IRAM 30m and JCMT observations of rotational and vibrational lines of HC3N to model the excitation of the molecule by means of rotational diagrams. We report the first confirmed extragalactic detection of vibrational lines of HC3N. We detect 6 different rotational transitions ranging from J=10-9 to J=30-29 in the ground vibrational state and obtain a tentative detection of the J=38-37 line. We also detect 7 rotational transitions of the vibrationally excited states v6 and v7, with angular momenta ranging from J=10-9 to 28-27. The energies of the upper states of the observed transitions range from 20 to 850 K. In the optically thin regime, we find that the rotational transitions of the vibrational ground state can be fitted for two temperatures, 30 K and 260 K, while the vibrationally excited levels can be fitted for a rotational temperature of 90 K and a vibrational temperature of 500 K. In the inner 300 pc of NGC 4418, we estimate a high HC3N abundance, of the order of 10^-7. The excitation of the HC3N molecule responds strongly to the intense radiation field and the presence of warm, dense gas and dust at the center of NGC 4418. The intense HC3N line emission is a result of both high abundances and excitation. The properties of the HC3N emitting gas are similar to those found for hot cores in Sgr B2, which implies that the nucleus (< 300 pc) of NGC 4418 is reminiscent of a hot core. The potential presence of a compact, hot component (T=500 K) is also discussed.
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