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A. Maris

Publications and source records attributed to A. Maris.

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Laboratory rotational spectroscopy and interstellar search for the protein precursor 4-oxobutanenitrile (HCOCH$_2$CH$_2$CN)

Understanding the presence and distribution of prebiotic precursors in the interstellar medium (ISM) is key to tracing the chemical origins of life. Among them, 4-oxobutanenitrile (\ch{HCOCH2CH2CN}) has been identified in laboratory simulations as a plausible intermediate in the formation of glutamic acid, a proteinogenic amino acid. Here, we report its gas-phase rotational spectrum, measured using two complementary techniques: chirped-pulse Fourier transform microwave (CP-FTMW) spectroscopy (2$-$18 GHz) and free-jet millimeter-wave (FJ$-$AMMW) absorption spectroscopy (59.6$-$80 GHz). Quantum chemical calculations revealed nine low-energy conformers, of which the TC conformer was assigned based on the measured spectra. The resulting spectroscopic parameters were used to search for the molecule in the ultradeep spectral survey of the G+0.693-0.027 molecular cloud, located in the Galactic Center. No signal attributable to 4$-$oxobutanenitrile was detected. A stringent upper limit to its column density was derived ($N<$ 4 $\times$10$^{12}$ cm$^{-2}$), corresponding to a molecular abundance of $<$ 2.9 $\times$10$^{-11}$ relative to H$_{2}$. This upper limit lies well below the observed abundances of simpler structurally related species containing $-$HCO and $-$CN groups, underscoring the challenge of detecting increasingly complex prebiotic molecules in the ISM and the need for future, more sensitive astronomical facilities.

astro-ph.GA

Expanding the submillimeter wave spectroscopy and astronomical search for thioacetamide (CH3CSNH2) in the ISM

Thioacetamide (CH3CSNH2) is the sulfur analog to acetamide (CH3CONH2) and it is a viable candidate to search for in astronomical environments specifically toward regions where other S-bearing molecules have been found and, if possible, that also contain a detection of CH3CONH2. If detected, it would not only continue to expand the view of molecular complexity in astronomical environments, but also help to better elucidate the possible formation pathways of these types of species in these environments. The rotational spectrum of CH3CSNH2 was investigated up to 650 GHz. Using the newly refined spectrum of CH3CSNH2, as well as additional spectroscopic data on the chemically related species CH3CONH2, a variety of astronomical sources were searched including data from the following large surveys: The PRIMOS conducted with the Green Bank Telescope (GBT); Exploring molecular complexity with ALMA (EMoCA) conducted with ALMA; and Astrochemical Surveys at IRAM (ASAI) conducted with the Institut de Radioastronomie Millimetrique (IRAM) 30m Telescope. A total of 1428 transitions from the vt=0 state with maximum values J=47 and Ka=20 in the range up to 330 GHz, and J=95 and Ka=20 in the range from 400 - 660 GHz were assigned. We also assigned 321 transitions from the vt=1 state with the maximum values J=35 and Ka=9 up to 330 GHz. The final fit is based on the rho-axis-method (RAM) Hamiltonian model that includes 40 parameters. An astronomical search for CH3CSNH2 was conducted based on all the new spectroscopic data. No transitions of CH3CSNH2 were detected toward any of the sources contained in our survey. Using the appropriate telescope and physical parameters for each astronomical source, upper limits to the column densities were found for CH3CSNH2 toward each source.

astro-ph.GA