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Register a new userLaboratory and tentative interstellar detection of trans-methyl formate using the publicly available Green Bank Telescope PRIMOS survey
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The rotational spectrum of the higher-energy trans conformational isomer of methyl formate has been assigned for the first time using several pulsed-jet Fourier transform microwave spectrometers in the 6-60 GHz frequency range. This species has also been sought toward the Sagittarius B2(N) molecular cloud using the publicly available PRIMOS survey from the Green Bank Telescope. We detect seven absorption features in the survey that coincide with laboratory transitions of trans-methyl formate, from which we derive a column density of 3.1 (+2.6, -1.2) times 10^13 cm-2 and a rotational temperature of 7.6 pm 1.5 K. This excitation temperature is significantly lower than that of the more stable cis conformer in the same source but is consistent with that of other complex molecular species recently detected in Sgr B2(N). The difference in the rotational temperatures of the two conformers suggests that they have different spatial distributions in this source. As the abundance of trans-methyl formate is far higher than would be expected if the cis and trans conformers are in thermodynamic equilibrium, processes that could preferentially form trans-methyl formate in this region are discussed. We also discuss measurements that could be performed to make this detection more certain. This manuscript demonstrates how publicly available broadband radio astronomical surveys of chemically rich molecular clouds can be used in conjunction with laboratory rotational spectroscopy to search for new molecules in the interstellar medium.
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The detection E-cyanomethanimine (E-HNCHCN) towards Sagittarius B2(N) is made by comparing the publicly available Green Bank Telescope (GBT) PRIMOS survey spectra (Hollis et al.) to laboratory rotational spectra from a reaction product screening experiment. The experiment uses broadband molecular rotational spectroscopy to monitor the reaction products produced in an electric discharge source using a gas mixture of NH3 and CH3CN. Several transition frequency coincidences between the reaction product screening spectra and previously unassigned interstellar rotational transitions in the PRIMOS survey have been assigned to E cyanomethanimine. A total of 8 molecular rotational transitions of this molecule between 9 and 50 GHz are observed with the GBT. E-cyanomethanimine, often called the HCN dimer, is an important molecule in prebiotic chemistry because it is a chemical intermediate in proposed synthetic routes of adenine, one of the two purine nucleobases found in DNA and RNA. New analyses of the rotational spectra of both E-cyanomethanimine and Z-cyanomethanimine that incorporate previous mm-wave measurements are also reported.
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 have performed reaction product screening measurements using broadband rotational spectroscopy to identify rotational transition matches between laboratory spectra and the Green Bank Telescope PRIMOS radio astronomy survey spectra in Sagittarius B2 North (Sgr B2(N)). The broadband rotational spectrum of molecules created in an electrical discharge of CH3CN and H2S contained several frequency matches to unidentified features in the PRIMOS survey that did not have molecular assignments based on standard radio astronomy spectral catalogs. Several of these transitions are assigned to the E- and Z-isomers of ethanimine. Global fits of the rotational spectra of these isomers in the range of 8 to 130 GHz have been performed for both isomers using previously published mm-wave spectroscopy measurements and the microwave measurements of the current study. Possible interstellar chemistry formation routes for E-ethanimine and Z-ethanimine are discussed. The detection of ethanimine is significant because of its possible role in the formation of alanine - one of the twenty amino acids in the genetic code.
This paper introduces the data cubes from GHIGLS, deep Green Bank Telescope surveys of the 21-cm line emission of HI in 37 targeted fields at intermediate Galactic latitude. The GHIGLS fields together cover over 1000 square degrees at 9.55 spatial resolution. The HI spectra have an effective velocity resolution about 1.0 km/s and cover at least -450 < v < +250 km/s. GHIGLS highlights that even at intermediate Galactic latitude the interstellar medium is very complex. Spatial structure of the HI is quantified through power spectra of maps of the column density, NHI. For our featured representative field, centered on the North Ecliptic Pole, the scaling exponents in power-law representations of the power spectra of NHI maps for low, intermediate, and high velocity gas components (LVC, IVC, and HVC) are -2.86 +/- 0.04, -2.69 +/- 0.04, and -2.59 +/- 0.07, respectively. After Gaussian decomposition of the line profiles, NHI maps were also made corresponding to the narrow-line and broad-line components in the LVC range; for the narrow-line map the exponent is -1.9 +/- 0.1, reflecting more small scale structure in the cold neutral medium (CNM). There is evidence that filamentary structure in the HI CNM is oriented parallel to the Galactic magnetic field. The power spectrum analysis also offers insight into the various contributions to uncertainty in the data. The effect of 21-cm line opacity on the GHIGLS NHI maps is estimated.
We present the methodology for ``blind millimetre-wave surveys for redshifted molecular absorption in the CO/HCO$^+$ rotational lines. The frequency range $30-50$ GHz appears optimal for such surveys, providing sensitivity to absorbers at $z gtrsim 0.85$. It is critical that the survey is ``blind, i.e. based on a radio-selected sample, including sources without known redshifts. We also report results from the first large survey of this kind, using the Q-band receiver on the Green Bank Telescope (GBT) to search for molecular absorption towards 36 sources, 3 without known redshifts, over the frequency range $39.6 - 49.5$ GHz. The GBT survey has a total redshift path of $Delta z approx 24$, mostly at $0.81 < z < 1.91$, and a sensitivity sufficient to detect equivalent ${rm H_2}$ column densities $gtrsim 3 times 10^{21}$ cm$^{-2}$ in absorption at $5sigma$ significance (using the CO-to-${rm H_2}$ and HCO$^+$-to-${rm H_2}$ conversion factors of the Milky Way). The survey yielded no confirmed detections of molecular absorption, yielding the $2sigma$ upper limit $n(z=1.2) < 0.15$ on the redshift number density of molecular gas at column densities $N({rm H_2}) gtrsim 3 times 10^{21}$ cm$^{-2}$.
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