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
  • [51] State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System
    Lupi, Jacopo
    Puzzarini, Cristina
    Cavallotti, Carlo
    Barone, Vincenzo
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (08) : 5090 - 5104
  • [52] Prediction of Rate Coefficients for the H2CO + OH → HCO + H2O Reaction at Combustion, Atmospheric and Interstellar Medium Conditions
    Machado, Gladson de Souza
    Martins, Eduardo Monteiro
    Baptista, Leonardo
    Bauerfeldt, Glauco F.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (11) : 2309 - 2317
  • [54] Coupled-cluster techniques for computational chemistry: The CFOUR program package
    Matthews, Devin A.
    Cheng, Lan
    Harding, Michael E.
    Lipparini, Filippo
    Stopkowicz, Stella
    Jagau, Thomas-C
    Szalay, Peter G.
    Gauss, Juergen
    Stanton, John F.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (21) : 214108
  • [55] 2021 Census of Interstellar, Circumstellar, Extragalactic, Protoplanetary Disk, and Exoplanetary Molecules
    McGuire, Brett A.
    [J]. ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2022, 259 (02)
  • [56] Mills I. M., 1972, Molecular Spectroscopy: Modern Research, P115
  • [57] DETECTION OF INTERSTELLAR HYDROGEN-SULFIDE IN COLD, DARK CLOUDS
    MINH, YC
    IRVINE, WM
    ZIURYS, LM
    [J]. ASTROPHYSICAL JOURNAL, 1989, 345 (01) : L63 - L66
  • [58] Note on an approximation treatment for many-electron systems
    Moller, C
    Plesset, MS
    [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622
  • [59] Diastereoselective Formation of Trans-HC(O)SH through Hydrogenation of OCS on Interstellar Dust Grains
    Molpeceres, German
    Garcia de la Concepcion, Juan
    Jimenez-Serra, Izaskun
    [J]. ASTROPHYSICAL JOURNAL, 2021, 923 (02)
  • [60] The Cologne Database for Molecular Spectroscopy, CDMS:: a useful tool for astronomers and spectroscopists
    Müller, HSP
    Schlöder, F
    Stutzki, J
    Winnewisser, G
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2005, 742 (1-3) : 215 - 227