Literature DB >> 31156252

Gas phase Elemental abundances in Molecular cloudS (GEMS): I. The prototypical dark cloud TMC 1.

A Fuente1, D G Navarro1, P Caselli2, M Gerin3, C Kramer4, E Roueff5, T Alonso-Albi1, R Bachiller1, S Cazaux6, B Commercon7, R Friesen8, S García-Burillo1, B M Giuliano2, J R Goicoechea9, P Gratier10, A Hacar11, I Jiménez-Serra12, J Kirk13, V Lattanzi2, J C Loison14, J Malinen15,16, N Marcelino9, R Martín-Doménech17, G Muñoz-Caro12, J Pineda2, M Tafalla1, B Tercero1, D Ward-Thompson18, S P Treviño-Morales19, P Riviére-Marichalar1, O Roncero9, T Vidal10, Maikel Y Ballester20.   

Abstract

GEMS is an IRAM 30m Large Program whose aim is determining the elemental depletions and the ionization fraction in a set of prototypical star-forming regions. This paper presents the first results from the prototypical dark cloud TMC 1. Extensive millimeter observations have been carried out with the IRAM 30m telescope (3 mm and 2 mm) and the 40m Yebes telescope (1.3 cm and 7 mm) to determine the fractional abundances of CO, HCO+, HCN, CS, SO, HCS+, and N2H+ in three cuts which intersect the dense filament at the well-known positions TMC 1-CP, TMC 1-NH3, and TMC 1-C, covering a visual extinction range from A V ~ 3 to ~20 mag. Two phases with differentiated chemistry can be distinguished: i) the translucent envelope with molecular hydrogen densities of 1-5×103 cm-3; and ii) the dense phase, located at A V > 10 mag, with molecular hydrogen densities >104 cm-3. Observations and modeling show that the gas phase abundances of C and O progressively decrease along the C+/C/CO transition zone (A V ~ 3 mag) where C/H ~ 8×10-5 and C/O~0.8-1, until the beginning of the dense phase at A V ~ 10 mag. This is consistent with the grain temperatures being below the CO evaporation temperature in this region. In the case of sulfur, a strong depletion should occur before the translucent phase where we estimate a S/H ~ (0.4 - 2.2) ×10-6, an abundance ~7-40 times lower than the solar value. A second strong depletion must be present during the formation of the thick icy mantles to achieve the values of S/H measured in the dense cold cores (S/H ~8×10-8). Based on our chemical modeling, we constrain the value of ζ H2 to ~ (0.5 - 1.8) ×10-16 s-1 in the translucent cloud.

Entities:  

Keywords:  Astrochemistry; ISM: abundances; ISM: kinematics and dynamics; ISM: molecules; stars: formation; stars: low-mass

Year:  2019        PMID: 31156252      PMCID: PMC6542666          DOI: 10.1051/0004-6361/201834654

Source DB:  PubMed          Journal:  Astron Astrophys        ISSN: 0004-6361            Impact factor:   5.802


  8 in total

1.  A quasiclassical trajectory study of the OH+SO reaction: The role of rotational energy.

Authors:  M Y Ballester; Y Orozco-Gonzalez; J D Garrido; H F Dos Santos
Journal:  J Chem Phys       Date:  2010-01-28       Impact factor: 3.488

2.  Revisiting Adiabatic Switching for Initial Conditions in Quasi-Classical Trajectory Calculations: Application to CH4.

Authors:  Chen Qu; Joel M Bowman
Journal:  J Phys Chem A       Date:  2016-02-23       Impact factor: 2.781

3.  Chemistry of dark clouds: databases, networks, and models.

Authors:  Marcelino Agúndez; Valentine Wakelam
Journal:  Chem Rev       Date:  2013-10-07       Impact factor: 60.622

4.  A comparative study of the Au + H₂, Au⁺ + H₂, and Au⁻ + H₂ systems: Potential energy surfaces and dynamics of reactive collisions.

Authors:  Anaís Dorta-Urra; Alexandre Zanchet; Octavio Roncero; Alfredo Aguado
Journal:  J Chem Phys       Date:  2015-04-21       Impact factor: 3.488

5.  A quasi-classical trajectory study of the OH + SO reaction: the role of ro-vibrational energy.

Authors:  W A D Pires; J D Garrido; M A C Nascimento; M Y Ballester
Journal:  Phys Chem Chem Phys       Date:  2014-07-07       Impact factor: 3.676

6.  Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations.

Authors:  Tibor Nagy; György Lendvay
Journal:  J Phys Chem Lett       Date:  2017-09-13       Impact factor: 6.475

7.  Full dimensional potential energy surface and low temperature dynamics of the H2CO + OH → HCO + H2O reaction.

Authors:  Alexandre Zanchet; Pablo Del Mazo; Alfredo Aguado; Octavio Roncero; Elena Jiménez; André Canosa; Marcelino Agúndez; José Cernicharo
Journal:  Phys Chem Chem Phys       Date:  2018-02-21       Impact factor: 3.676

8.  Double many-body expansion potential energy surface for ground state HSO2.

Authors:  M Y Ballester; A J C Varandas
Journal:  Phys Chem Chem Phys       Date:  2005-06-07       Impact factor: 3.676

  8 in total

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