skip to main content
US FlagAn official website of the United States government
dot gov icon
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
https lock icon
Secure .gov websites use HTTPS
A lock ( lock ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

Explore Research Products in the PAR
It may take a few hours for recently added research products to appear in PAR search results.


  • NSF Public Access
  • Search Results
  • Astronomical Detection of the Interstellar Anion C 10 H − toward TMC-1 from the GOTHAM Large Program on the Green Bank Telescope
Title: Astronomical Detection of the Interstellar Anion C 10 H − toward TMC-1 from the GOTHAM Large Program on the Green Bank Telescope
Abstract Using data from the Green Bank Telescope (GBT) Observations of TMC-1: Hunting for Aromatic Molecules (GOTHAM) survey, we report the first astronomical detection of the C 10 H − anion. The astronomical observations also provided the necessary data to refine the spectroscopic parameters of C 10 H − . From the velocity stacked data and the matched filter response, C 10 H − is detected at >9 σ confidence level at a column density of 4.04 − 2.23 + 10.67 × 10 11 cm −2 . A dedicated search for the C 10 H radical was also conducted toward TMC-1. In this case, the stacked molecular emission of C 10 H was detected at a ∼3.2 σ confidence interval at a column density of 2.02 − 0.82 + 2.68 × 10 11 cm −2 . However, as the determined confidence level is currently <5 σ , we consider the identification of C 10 H as tentative. The full GOTHAM data set was also used to better characterize the physical parameters including column density, excitation temperature, line width, and source size for the C 4 H, C 6 H, and C 8 H radicals and their respective anions, and the measured column densities were compared to the predictions from a gas/grain chemical formation model and from a machine learning analysis. Given the measured values, the C 10 H − /C 10 H column density ratio is ∼ 2.0 − 1.6 + 5.9 —the highest value measured between an anion and neutral species to date. Such a high ratio is at odds with current theories for interstellar anion chemistry. For the radical species, both models can reproduce the measured abundances found from the survey; however, the machine learning analysis matches the detected anion abundances much better than the gas/grain chemical model, suggesting that the current understanding of the formation chemistry of molecular anions is still highly uncertain.  more » « less
Award ID(s):
2205126 2044620 2307137
PAR ID:
10410560
Author(s) / Creator(s):
; ; ; ; ; ; ; ; ; ; ; ; ; ; ;
Date Published:
Journal Name:
The Astrophysical Journal Letters
Volume:
944
Issue:
2
ISSN:
2041-8205
Page Range / eLocation ID:
L45
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
  1. ; ; ; ; ; ; (, The Astrophysical Journal)
    Abstract We report a systematic study of all known methyl carbon chains toward TMC-1 using the second data release of the GOTHAM survey, as well as a search for larger species. Using Markov Chain Monte Carlo simulations and spectral line stacking of over 30 rotational transitions, we report statistically significant emission from methylcyanotriacetylene (CH 3 C 7 N) at a confidence level of 4.6 σ , and use it to derive a column density of ∼10 11 cm −2 . We also searched for the related species, methyltetraacetylene (CH 3 C 8 H), and place upper limits on the column density of this molecule. By carrying out the above statistical analyses for all other previously detected methyl-terminated carbon chains that have emission lines in our survey, we assess the abundances, excitation conditions, and formation chemistry of methylpolyynes (CH 3 C 2 n H) and methylcyanopolyynes (CH 3 C 2 n -1 N) in TMC-1, and compare those with predictions from a chemical model. Based on our observed trends in column density and relative populations of the A and E nuclear spin isomers, we find that the methylpolyyne and methylcyanopolyyne families exhibit stark differences from one another, pointing to separate interstellar formation pathways, which is confirmed through gas–grain chemical modeling with nautilus . 
    more » « less
  2. ; ; ; ; ; ; ; ; ; ; et al (, The Astrophysical Journal)
    Abstract We report the detection of the lowest-energy conformer of E -1-cyano-1,3-butadiene ( E -1- C 4 H 5 CN ), a linear isomer of pyridine, using the fourth data reduction of the GBT Observations of TMC-1: Hunting for Aromatic Molecules (GOTHAM) deep spectral survey toward TMC-1 with the 100 m Green Bank Telescope. We perform velocity stacking and matched-filter analyses using Markov chain Monte Carlo simulations and find evidence for the presence of this molecule at the 5.1 σ level. We derive a total column density of 3.8 − 0.9 + 1.0 × 10 10 cm −2 , which is predominantly found toward two of the four velocity components we observe toward TMC-1. We use this molecule as a proxy for constraining the gas-phase abundance of the apolar hydrocarbon 1,3-butadiene. Based on the three-phase astrochemical modeling code NAUTILUS and an expanded chemical network, our model underestimates the abundance of cyano-1,3-butadiene by a factor of 19, with a peak column density of 2.34 × 10 10 cm −2 for 1,3-butadiene. Compared to the modeling results obtained in previous GOTHAM analyses, the abundance of 1,3-butadiene is increased by about two orders of magnitude. Despite this increase, the modeled abundances of aromatic species do not appear to change and remain underestimated by one to four orders of magnitude. Meanwhile, the abundances of the five-membered ring molecules increase proportionally with 1,3-butadiene by two orders of magnitude. We discuss the implications for bottom-up formation routes to aromatic and polycyclic aromatic molecules. 
    more » « less
  3. ; ; ; ; ; ; ; ; ; ; et al (, The Astrophysical Journal)
    Abstract We present the spectroscopic characterization of cyclopropenethione in the laboratory and detect it in space using the Green Bank Telescope Observations of TMC-1: Hunting Aromatic Molecules survey. The detection of this molecule—the missing link in understanding the C3H2S isomeric family in TMC-1—completes the detection of all three low-energy isomers of C3H2S, as both CH2CCS and HCCCHS have been previously detected in this source. The total column density of this molecule (NTof 5.7 2 − 1.61 + 2.65 × 1 0 10 cm−2at an excitation temperature of 4 . 7 − 1.1 + 1.3 K) is smaller than both CH2CCS and HCCCHS and follows nicely the relative dipole principle (RDP), a kinetic rule of thumb for predicting isomer abundances that suggests that, all other chemistry among a family of isomers being the same, the member with the smallest dipole (μ) should be the most abundant. The RDP now holds for the astronomical abundance ratios of both the S-bearing and O-bearing counterparts observed in TMC-1; however, CH2CCO continues to elude detection in any astronomical source. 
    more » « less
  4. ; ; ; ; (, The Astrophysical Journal)
    Abstract Recent detections of aromatic species in dark molecular clouds suggest that formation pathways may be efficient at very low temperatures and pressures, yet current astrochemical models are unable to account for their derived abundances, which can often deviate from model predictions by several orders of magnitude. The propargyl radical, a highly abundant species in the dark molecular cloud TMC-1, is an important aromatic precursor in combustion flames and possibly interstellar environments. We performed astrochemical modeling of TMC-1 using the three-phase gas-grain codeNAUTILUSand an updated chemical network, focused on refining the chemistry of the propargyl radical and related species. The abundance of the propargyl radical has been increased by half an order of magnitude compared to the previous GOTHAM network. This brings it closer in line with observations, but it remains underestimated by 2 orders of magnitude compared to its observed value. Predicted abundances for the chemically related C4H3N isomers within an order of magnitude of observed values corroborate the high efficiency of CN addition to closed-shell hydrocarbons under dark molecular cloud conditions. The results of our modeling provide insight into the chemical processes of the propargyl radical in dark molecular clouds and highlight the importance of resonance-stabilized radicals in polycyclic aromatic hydrocarbon formation. 
    more » « less
  5. ; ; ; ; ; ; ; ; ; ; et al (, The Astrophysical Journal Letters)
    Abstract We present laboratory rotational spectroscopy of five isomers of cyanoindene (2-, 4-, 5-, 6-, and 7-cyanoindene) using a cavity Fourier transform microwave spectrometer operating between 6 and 40 GHz. Based on these measurements, we report the detection of 2-cyanoindene (1H-indene-2-carbonitrile; 2- C 9 H 7 CN ) in GOTHAM line survey observations of the dark molecular cloud TMC-1 using the Green Bank Telescope at centimeter wavelengths. Using a combination of Markov Chain Monte Carlo, spectral stacking, and matched filtering techniques, we find evidence for the presence of this molecule at the 6.3 σ level. This provides the first direct observation of the ratio of a cyano-substituted polycyclic aromatic hydrocarbon to its pure hydrocarbon counterpart, in this case indene, in the same source. We discuss the possible formation chemistry of this species, including why we have only detected one of the isomers in TMC-1. We then examine the overall hydrocarbon:CN-substituted ratio across this and other simpler species, as well as compare to those ratios predicted by astrochemical models. We conclude that while astrochemical models are not yet sufficiently accurate to reproduce absolute abundances of these species, they do a good job at predicting the ratios of hydrocarbon:CN-substituted species, further solidifying -CN tagged species as excellent proxies for their fully symmetric counterparts. 
    more » « less
  • Citation Formats
  • MLA
  • APA
  • Chicago
  • BibTeX
  • Save / Share this Record
  • Send to Email