An Experimental and Theoretical Investigation into the Formation of Ketene (H2CCO) and Ethynol (HCCOH) in Interstellar Analog Ices

被引:32
|
作者
Turner, Andrew M. [1 ,2 ]
Koutsogiannis, Andreas S. [2 ]
Kleimeier, N. Fabian [1 ,2 ]
Bergantini, Alexandre [1 ,2 ]
Zhu, Cheng [1 ,2 ]
Fortenberry, Ryan C. [3 ]
Kaiser, Ralf I. [1 ,2 ]
机构
[1] Univ Hawaii Manoa, Dept Chem, Honolulu, HI 96822 USA
[2] Univ Hawaii Manoa, WM Keck Lab Astrochem, Honolulu, HI 96822 USA
[3] Univ Mississippi, Dept Chem & Biochem, University, MS 38677 USA
基金
美国国家科学基金会;
关键词
Laboratory astrophysics; Interdisciplinary astronomy; Chemical abundances; Interstellar molecules; Astrochemistry; AB-INITIO; HYDROGEN-PEROXIDE; PROTON AFFINITY; VINYL ALCOHOL; GAS-PHASE; ORION-A; ENERGY; PHOTOIONIZATION; CRYSTALLINE; MOLECULES;
D O I
10.3847/1538-4357/ab8dbc
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
The formation of isomers of C2H2O-ketene (H2CCO), ethynol (HCCOH), and oxirene (c-CHCHO)-was investigated in interstellar ice analogs composed of carbon monoxide and water. Using tunable photoionization time-of-flight mass spectrometry to selectively ionize the isomer of interest, ketene and ethynol were detected as reaction products, but oxirene remains elusive. These findings demonstrate that organic compounds that are precursors to complex organic molecules can form without an organic source of carbon. Furthermore, we report the first plausible detection of ethynol in astrophysically relevant ices. These investigations were supported by theoretical calculations describing reaction energies, pathways, ionization energies, and harmonic frequencies.
引用
收藏
页数:9
相关论文
共 37 条
  • [31] Formation of Nitrogen-Bearing Organic Molecules in the Reaction NH + C2H5: A Theoretical Investigation and Main Implications for Prebiotic Chemistry in Space
    Rosi, Marzio
    Skouteris, Dimitrios
    Casavecchia, Piergiorgio
    Falcinelli, Stefano
    Ceccarelli, Cecilia
    Balucani, Nadia
    COMPUTATIONAL SCIENCE AND ITS APPLICATIONS (ICCSA 2018), PT II, 2018, 10961 : 773 - 782
  • [32] Binding energies for the inner hydration shells of Ca2+:: An experimental and theoretical investigation of Ca2+(H2O)x complexes (x=5-9)
    Carl, Damon R.
    Moision, Robert M.
    Armentrout, P. B.
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2007, 265 (2-3) : 308 - 325
  • [33] Theoretical and experimental investigation of defect formation / migration in Gd2Ti2O7: General rule of oxide-ion migration in A2B2O7 pyrochlore
    Nakamura, Kaoru
    Mori, Masashi
    Itoh, Takanori.
    Ohnuma, Toshiharu
    AIP ADVANCES, 2016, 6 (11)
  • [34] A theoretical investigation into the cooperativity effect between the H•••O and H•••F- interactions and electrostatic potential upon 1: 2 (F-: N-(Hydroxymethyl)acetamide) ternary-system formation
    Tian, Qing-ping
    Wang, Yan-hong
    Shi, Wen-jing
    Song, Shu-qin
    Tang, Hai-fei
    JOURNAL OF MOLECULAR MODELING, 2013, 19 (12) : 5171 - 5185
  • [35] Investigation on broadband emission of two-dimensional melamine lead iodide perovskite (2D-C3H8N6PbI4): An experimental and theoretical approach
    Shellaiah, Muthaiah
    Lin, Wei-Li
    Raghunath, Putikam
    Sun, Kien Wen
    Lin, Ming-Chang
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2023, 303
  • [36] A B3LYP and MP2(full) theoretical investigation into explosive sensitivity upon the formation of the molecule-cation interaction between the nitro group of 3,4-dinitropyrazole and H+, Li+, Na+, Be2+ or Mg2+
    Du, Shan
    Wang, Yong
    Chen, Li-zhen
    Shi, Wen-jing
    Ren, Fu-de
    Li, Yong-xiang
    Wang, Jian-long
    Cao, Duan-lin
    JOURNAL OF MOLECULAR MODELING, 2012, 18 (05) : 2105 - 2115
  • [37] Combined Experimental and Theoretical Study on the Formation of the Elusive 2-Methyl-1-silacycloprop-2-enylidene Molecule under Single Collision Conditions via Reactions of the Silylidyne Radical (SiH; X2Π) with Allene (H2CCCH2; X1A1) and D4-Allene (D2CCCD2; X1A1)
    Yang, Tao
    Dangi, Beni B.
    Maksyutenko, Pavlo
    Kaiser, Ralf I.
    Bertels, Luke W.
    Head-Gordon, Martin
    JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (50) : 12562 - 12578