Gas-phase formation route for trans-HC(O)SH and its isomers under interstellar conditions: a state-of-the-art quantum-chemical study

被引:3
作者
Ye, Hexu [1 ]
Alessandrini, Silvia [1 ]
Puzzarini, Cristina [1 ]
机构
[1] Univ Bologna, Dipartimento Chim Giacomo Ciamician, Via F Selmi 2, I-40126 Bologna, Italy
关键词
astrochemistry; molecular processes; ISM: molecules; CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; FULL CCSDT MODEL; MICROWAVE DETECTION; COLOGNE DATABASE; ATOMS ALUMINUM; SULFUR; CHEMISTRY; APPROXIMATION; SPECTROSCOPY;
D O I
10.1093/mnras/stad2253
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Sulphur is an important and ubiquitous element of the interstellar medium (ISM). Despite its importance, its chemistry still needs to be elucidated, with one of the main issues being the missing sulphur problem. In this work, small molecular species, already detected in the ISM (SH, OH, H2CS, H2CO, H2S, H2O, HCS/HSC, and HCO), were combined to set five different gas-phase reactions for the formation of isomers belonging to the CH2SO family, with one of its member, namely trans-HC(O)SH, already identified as well. Through a state-of-the-art computational study, it has been found that, thermochemically, only one of the reactions considered is open in the ISM conditions: H2CS + OH can produce cis/trans-HC(S)OH and cis/trans-HC(O)SH via hydrogen-atom loss. Kinetically, the favoured product is trans-HC(S)OH followed by trans-HC(O)SH. In view of the recent detection of this latter, our study suggests that trans-HC(S)OH is a good candidate for astronomical observations. Since this species has never been studied experimentally, as a first step towards its laboratory characterization, accurate estimates of the rotational constants have been provided.
引用
收藏
页码:1158 / 1166
页数:9
相关论文
共 92 条
  • [1] Detection of interstellar HCS and its metastable isomer HSC: new pieces in the puzzle of sulfur chemistry
    Agundez, M.
    Marcelino, N.
    Cernicharo, J.
    Tafalla, M.
    [J]. ASTRONOMY & ASTROPHYSICS, 2018, 611
  • [2] In search of phosphorus in astronomical environments: The reaction between the CP radical (X2Σ+) and methanimine
    Alessandrini, S.
    Tonolo, F.
    Puzzarini, C.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (05)
  • [3] A computational journey in the CH2O2S land: an accurate rotational and ro-vibrational analysis of the sulfene molecule and the O,S- and O,O-monothiocarbonic acids
    Alessandrini, S.
    Dell'Isola, V.
    Spada, L.
    Barone, V.
    Puzzarini, C.
    [J]. MOLECULAR PHYSICS, 2020, 118 (19-20) : 19 - 20
  • [4] Fate of the Gas-Phase Reaction Between Oxirane and the CN Radical in Interstellar Conditions
    Alessandrini, Silvia
    Melosso, Mattia
    [J]. FRONTIERS IN ASTRONOMY AND SPACE SCIENCES, 2021, 8
  • [5] Extension of the "Cheap" Composite Approach to Noncovalent Interactions: The jun-ChS Scheme
    Alessandrini, Silvia
    Barone, Vincenzo
    Puzzarini, Cristina
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (02) : 988 - 1006
  • [6] Accuracy of Rotational Parameters Predicted by High-Level Quantum-Chemical Calculations: Case Study of Sulfur-Containing Molecules of Astrochemical Interest
    Alessandrini, Silvia
    Gauss, Juergen
    Puzzarini, Cristina
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (10) : 5360 - 5371
  • [7] 3,8-CM SPECTRUM OF OH - LABORATORY MEASUREMENT AND LOW-NOISE SEARCH IN W3 (OH)
    BALL, JA
    DICKINSON, DF
    GOTTLIEB, CA
    RADFORD, HE
    [J]. ASTRONOMICAL JOURNAL, 1970, 75 (07) : 762 - +
  • [8] Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates
    Barone, Vincenzo
    Lupi, Jacopo
    Salta, Zoi
    Tasinato, Nicola
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2021, 17 (08) : 4913 - 4928
  • [9] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE
    BECKE, AD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652
  • [10] High-accuracy extrapolated ab initio thermochemistry.: II.: Minor improvements to the protocol and a vital simplification
    Bomble, Yannick J.
    Vazquez, Juana
    Kallay, Mihaly
    Michauk, Christine
    Szalay, Peter G.
    Csaszar, Attila G.
    Gauss, Juergen
    Stanton, John F.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (06)