J/A+A/587/A130      HCO and CH3O in prestellar cores         (Bacmann+, 2016)

The origin of gas-phase HCO and CH3O radicals in prestellar cores. Bacmann A., Faure A. <Astron. Astrophys. 587, A130 (2016)> =2016A&A...587A.130B 2016A&A...587A.130B (SIMBAD/NED BibCode)
ADC_Keywords: Interstellar medium ; Spectroscopy Keywords: astrochemistry - ISM: molecules - ISM: abundances Abstract: The recent unexpected detection of terrestrial complex organic molecules in the cold (∼10K) gas has cast doubts on the commonly accepted formation mechanisms of these species. Standard gas-phase mechanisms are inefficient and tend to underproduce these molecules, and many of the key reactions involved are unconstrained. Grain-surface mechanisms, which were presented as a viable alternative, suffer from the fact that they rely on grain surface diffusion of heavy radicals, which is not possible thermally at very low temperatures. One of the simplest terrestrial complex organic molecules, methanol is believed to form on cold grain surfaces following from successive H atom additions on CO. Unlike heavier species, H atoms are very mobile on grain surfaces even at 10K. Intermediate species involved in grain surface methanol formation by CO hydrogenation are the radicals HCO and CH3O, as well as the stable species formaldehyde H2CO. These radicals are thought to be precursors of complex organic molecules on grain surfaces. We present new observations of the HCO and CH3O radicals in a sample of prestellar cores and carry out an analysis of the abundances of the species HCO, H2CO, CH3O, and CH3OH, which represent the various stages of grain- surface hydrogenation of CO to CH3OH. The abundance ratios between the various intermediate species in the hydrogenation reaction of CO on grains are similar in all sources of our sample, HCO:H2CO:CH3O:CH3OH∼10:100:1:100. We argue that these ratios may not be representative of the primordial abundances on the grains but, rather, suggest that the radicals HCO and CH3O are gas-phase products of the precursors H2CO and CH3OH, respectively. Various gas-phase pathways are considered, including neutral-neutral and ion-molecule reactions, and simple estimates of HCO and CH3O abundances are compared to the observations. Critical reaction rate constants, branching ratios, and intermediate species are finally identified. Description: Line parameters for the 8 prestellar cores observed, in each of the molecules HCO, CH3O and CH3OH. For each molecule and each object, the frequency of the observed transition, the rms in the spectrum, the peak main beam temperature, the linewidth, the integrated line intensity and the error on the integrated line intensity are given. The peak main beam temperature, and linewidth and the integrated intensity were derived by Gaussian fitting of the spectra. The corresponding reduced (folded and baseline-subtracted) spectrum is given in antenna temperature units. Objects: ---------------------------------------------------------- RA (ICRS) DE Designation(s) ---------------------------------------------------------- 04 18 06. +27 37 L1495AS = LDN 1495 05 04 09.7 +32 43 09 L1512 = LDN 1512 04 55 18.8 +30 38 04 L1517B = LDN 1517B 04 29 21.0 +26 14 19 L1521E = LDN 1521E 16 34 42.1 -24 36 11 L1689B = LDN 1689B 16 30 50.7 -23 41 03 L1709A = LDN 1709A 18 16 44. -08 18 54 L429 = LDN 429 04 32 44.6 +24 23 13 TMC2 = TMC-2 ---------------------------------------------------------- File Summary: -------------------------------------------------------------------------------- FileName Lrecl Records Explanations -------------------------------------------------------------------------------- ReadMe 80 . This file table1.dat 52 8 Observed sources and their properties table3.dat 78 32 Line parameters for HCO transitions table4.dat 81 96 Line parameters for CH3O transitions table5.dat 81 148 Line parameters for CH3OH transitions sp/* . 252 Spectra for all sources and all transitions -------------------------------------------------------------------------------- Byte-by-byte Description of file: table1.dat -------------------------------------------------------------------------------- Bytes Format Units Label Explanations -------------------------------------------------------------------------------- 1- 7 A7 --- Source Source name 10- 11 I2 h RAh Right ascension (J2000) 13- 14 I2 min RAm Right ascension (J2000) 16- 20 F5.2 s RAs Right ascension (J2000) 22 A1 --- DE- Declination sign (J2000) 23- 24 I2 deg DEd Declination (J2000) 26- 27 I2 arcmin DEm Declination (J2000) 29- 32 F4.1 arcsec DEs Declination (J2000) 34- 37 E4.1 cm-2 nc(H2) H2 column density 39- 47 A9 --- Region Region 49- 52 A4 --- r_nc(H2) References for nc(H2) (1) -------------------------------------------------------------------------------- Note (1): References as follows: 1 = Roy et al. (2014A&A...562A.138R 2014A&A...562A.138R) 2 = Brady Ford & Shirley (2011ApJ...728..144F 2011ApJ...728..144F) 3 = Tafalla et al. (2004A&A...416..191T 2004A&A...416..191T) 4 = Tafalla & Santiago (2004A&A...414L..53T 2004A&A...414L..53T) 5 = Bacmann et al. (2002A&A...389L...6B 2002A&A...389L...6B) -------------------------------------------------------------------------------- Byte-by-byte Description of file: table3.dat table5.dat -------------------------------------------------------------------------------- Bytes Format Units Label Explanations -------------------------------------------------------------------------------- 1- 7 A7 --- Source Source name 11- 19 F9.2 MHz Freq Frequency of the transition 21- 25 F5.1 mK rms rms noise in spectrum 27- 30 I4 mK Tmb ?=- Line peak intensity, Tmb 33- 36 F4.2 km/s dv ?=- Linewidth 39 A1 --- l_Int Limit flag on intensity 40- 44 F5.3 K.km/s Int Integrated intensity 49- 53 F5.3 K.km/s e_Int ?=- Error on integrated intensity 55- 81 A27 --- FileName Name of corresponding spectrum file in subdirectory sp (1) -------------------------------------------------------------------------------- Note (1): in a few cases, two or three transitions are on the same spectrum. -------------------------------------------------------------------------------- Byte-by-byte Description of file: table4.dat -------------------------------------------------------------------------------- Bytes Format Units Label Explanations -------------------------------------------------------------------------------- 1- 7 A7 --- Source Source name 11- 19 F9.2 MHz Freq Frequency of the transition 21- 25 F5.1 mK rms rms noise in spectrum 27- 30 I4 mK Tmb ?=- Line peak intensity, Tmb 33- 36 F4.2 km/s dv ?=- Linewidth 39 A1 --- l_Int Limit flag on intensity 40- 46 E7.1 K.km/s Int Integrated intensity 49- 55 E7.1 K.km/s e_Int ?=- Error on integrated intensity 57- 81 A25 --- FileName Name of corresponding spectrum file in subdirectory sp (1) -------------------------------------------------------------------------------- Note (1): in a few cases, two transitions are on the same spectrum. -------------------------------------------------------------------------------- Byte-by-byte Description of file: sp/* -------------------------------------------------------------------------------- Bytes Format Units Label Explanations -------------------------------------------------------------------------------- 1- 13 F13.4 MHz Freq Frequency 15- 29 E15.4 K Int Intensity in Ta* unit -------------------------------------------------------------------------------- Acknowledgements: Aurore Bacmann, aurore.bacmann(at)obs.ujf-grenoble.fr
(End) Patricia Vannier [CDS] 07-Jan-2016
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