The unidentified diffuse interstellar bands as evidence for large organic molecules in the interstellar medium

Author(s):  
Theodore P. Snow
2011 ◽  
Vol 7 (S280) ◽  
pp. 162-176 ◽  
Author(s):  
Nick L. J. Cox

AbstractThe interstellar medium constitutes a physically and chemically complex component of galaxies and is important in the cycle of matter and the evolution of stars. From various spectroscopic clues we now know that the interstellar medium is rich in organic compounds. However, identifying the exact nature of all these components remains a challenge. In particular the identification of the so-called diffuse band carriers has been alluding astronomers for almost a century.In recent decades, observational, experimental and theoretical advances have rapidly lead to renewed interest in the diffuse interstellar bands (DIBs). This has been instigated partly by their perceived relation to the infrared aromatic emission bands, the UV extinction bump and far-UV rise, and the growing number of (small) organic molecules identified in space.This chapter gives an overview of the observational properties and behaviour of the DIBs, and their presence throughout the Universe. I will highlight recent progress in identifying their carriers and discuss their potential as tracers and probes of (extra)-Galactic ISM conditions.


2020 ◽  
Vol 500 (1) ◽  
pp. 1188-1200
Author(s):  
Killian Leroux ◽  
Lahouari Krim

ABSTRACT Methanol, which is one of the most abundant organic molecules in the interstellar medium, plays an important role in the complex grain surface chemistry that is believed to be a source of many organic compounds. Under energetic processing such as ultraviolet (UV) photons or cosmic rays, methanol may decompose into CH4, CO2, CO, HCO, H2CO, CH3O and CH2OH, which in turn lead to complex organic molecules such as CH3OCHO, CHOCH2OH and HOCH2CH2OH through radical recombination reactions. However, although molecular oxygen and its detection, abundance and role in the interstellar medium have been the subject of many debates, few experiments on the oxidation of organic compounds have been carried out under interstellar conditions. The present study shows the behaviour of solid methanol when treated by UV light and thermal processing in oxygen-rich environments. Methanol has been irradiated in the absence and presence of O2 at different concentrations in order to study how oxidized complex organic molecules may form and also to investigate the O-insertion reaction in the C–H bound to form methanediol HOCH2OH through a CH3OH + O(1D) solid-state reaction. The adding of O2 in the thermal and photochemical reaction of solid methanol leads to the formation of O3, H2O and HO2, in addition to three main organics, HCOOH, CHOCHO and HOCH2OH. We show that in an O2-rich environment, species such as CO, CH4, HCO, CH3OH and CHOCH2OH are oxidized into CO2, CH3OH, HC(O)OO, HOCH2OH and CHOCHO, respectively, while HCOOH might be formed through the H2CO + O(3P) → (OH + HCO)cage → HCOOH hydrogen-abstraction reaction.


2013 ◽  
Vol 9 (S297) ◽  
pp. 381-382
Author(s):  
D. K. Lynch ◽  
L. S. Bernstein ◽  
F. O. Clark

AbstractWe suggest that the diffuse interstellar bands (DIBs) are absorption lines arising from electronic transitions in molecular clusters primarily composed of a single molecule, atom, or ion (“seed”), embedded in a single-layer shell of H2 molecules (Bernstein et al. 2013). We refer to these clusters as CHCs (Contaminated H2 Clusters). CHCs arise from cm-sized, dirty H2 ice balls, called CHIMPs (Contaminated H2 Ice Macro-Particles), formed in cold, dense, Giant Molecular Clouds (GMCs), and later released into the interstellar medium (ISM) upon GMC disruption. Absorption by the CHIMP of a UV photon releases CHCs. CHCs produce DIBs when they absorb optical photons. When this occurs, the absorbed photon energy disrupts the CHC.


2018 ◽  
Vol 610 ◽  
pp. A26 ◽  
Author(s):  
Flavio Siro Brigiano ◽  
Yannick Jeanvoine ◽  
Antonio Largo ◽  
Riccardo Spezia

Context. Many organic molecules have been observed in the interstellar medium thanks to advances in radioastronomy, and very recently the presence of urea was also suggested. While those molecules were observed, it is not clear what the mechanisms responsible to their formation are. In fact, if gas-phase reactions are responsible, they should occur through barrierless mechanisms (or with very low barriers). In the past, mechanisms for the formation of different organic molecules were studied, providing only in a few cases energetic conditions favorable to a synthesis at very low temperature. A particularly intriguing class of such molecules are those containing one N–C–O peptide bond, which could be a building block for the formation of biological molecules. Urea is a particular case because two nitrogen atoms are linked to the C–O moiety. Thus, motivated also by the recent tentative observation of urea, we have considered the synthetic pathways responsible to its formation. Aims. We have studied the possibility of forming urea in the gas phase via different kinds of bi-molecular reactions: ion-molecule, neutral, and radical. In particular we have focused on the activation energy of these reactions in order to find possible reactants that could be responsible for to barrierless (or very low energy) pathways. Methods. We have used very accurate, highly correlated quantum chemistry calculations to locate and characterize the reaction pathways in terms of minima and transition states connecting reactants to products. Results. Most of the reactions considered have an activation energy that is too high; but the ion-molecule reaction between NH2OHNH2OH2+ and formamide is not too high. These reactants could be responsible not only for the formation of urea but also of isocyanic acid, which is an organic molecule also observed in the interstellar medium.


2018 ◽  
Vol 615 ◽  
pp. A176 ◽  
Author(s):  
C. Degli Esposti ◽  
L. Dore ◽  
C. Puzzarini ◽  
M. Biczysko ◽  
J. Bloino ◽  
...  

Context. To date, several complex organic molecules have been detected in the interstellar medium, and they have been suggested as precursors of biologically important species. Propargylamine (HC ≡C−CH2−NH2) is structurally similar to a number of other organic molecules which have already been identified by radioastronomy, making it a good candidate for astrophysical detection. Aims. This work provides accurate rest frequencies of propargylamine, from the centimeter-wave to the submillimeter-wave region, useful to facilitate the detection of this molecule in the interstellar medium. Methods. An extensive laboratory study of the rotational spectrum of propargylamine has been performed using a pulsed-jet Fourier Transform Microwave (FTMW) spectrometer (7–19 GHz frequency range) and a frequency modulation microwave spectrometer (75–560 GHz). Several hundred rotational transitions of propargylamine were recorded in the ground and three lowest excited vibrational states. The experiments were supported by high-level ab initio computations, mainly employed to characterize the vibrational state structure and to predict spectroscopic parameters unknown prior to this study. Results. The measured transition frequencies yielded accurate rotational constants and the complete sets of quartic and sextic centrifugal distortion constants for propargylamine in its vibrational ground state. 14N-nuclear quadrupole coupling constants were also determined. Rotational and quartic centrifugal distortion constants were also obtained for the low-lying excited states v13 = 1 (A′), v20 = 1 (A″), and v21 = 1 (A″). The a-type Coriolis resonance which couples the v13 = 1 and v21 = 1 levels was analyzed. Conclusions. The determined spectroscopic constants allowed for the compilation of a dataset of highly accurate rest frequencies for astrophysical purposes in the millimeter and submillimeter regions with 1σ uncertainties that are smaller than 0.050 MHz, corresponding to 0.03 km s−1 at 500 GHz in radial equivalent velocity.


1997 ◽  
Vol 161 ◽  
pp. 49-59
Author(s):  
Theodore P. Snow

AbstractThe diffuse interstellar bands have been recognized for over 75 years, and remain unidentified today. This family of broad interstellar absorption features, now numbering well over 100, has been the subject of a great deal of speculation, intensive observations, and lately has stimulated the interest of chemists as well as astronomers. In this review I briefly summarize the history of the problem and then provide an overview of the current state of affairs. I emphasize recent evidence that the carriers are large molecular species, most likely organic in nature, which are abundant in the diffuse interstellar medium. If so, then the ultimate identification of the responsible species will provide a new window into the detailed chemical and physical properties of the interstellar gas. I also discuss constraints imposed on the carriers by a recent reassessment of the interstellar carbon abundance.


2008 ◽  
Vol 4 (S251) ◽  
pp. 47-48 ◽  
Author(s):  
C. Knez ◽  
M. Moore ◽  
S. Travis ◽  
R. Ferrante ◽  
J. Chiar ◽  
...  

AbstractWe present 5–20 μm Spitzer/IRS spectroscopy toward stars behind dark molecular clouds. We present preliminary results from the Serpens dark cloud to show the variation between environments within a cloud. We are surveying 3 clouds with varying levels of star formation activity. Serpens has the highest level of activity from our 3 clouds. We show that location as well extinction can cause variations in ice composition. We also find that some lines of sight contain organic molecules such as methane and methanol, and the first detection of acetylene ice in the interstellar medium. We believe the high extinction lines of sight have been enriched by star formation activity near those lines of sight.


2011 ◽  
pp. 85-97
Author(s):  
Cecilia Ceccarelli ◽  
José Cernicharo

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