2022
DOI: 10.1007/s10509-022-04132-8
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First detection of methyl formate in the hot molecular core IRAS 18566+0408

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Cited by 4 publications
(5 citation statements)
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“…After the generation of the integrated emission maps of all identified lines of CH 2 NH, we estimated the emitting regions of CH 2 NH towards the G10.47+0.03 by fitting the 2D Gaussian over the integrated emission maps of CH 2 NH using the CASA task IMFIT. The deconvolved beam size of the emitting region of CH 2 NH was estimated by the following equation, where indicates the diameter of the circle whose area ( A ) corresponds to the 50% line peak of CH 2 NH and θ beam is the half-power width of the synthesized beam (Rivilla et al , 2017; Manna and Pal, 2022c, 2023b). The estimated emitting regions of the J = 2(0, 2) − 1(0, 1), J = 6(2, 4) − 7(1, 7), and J = 10(3, 7) − 11(2, 10) transitions of CH 2 NH were 10.520 (0.44 pc), 10.275 (0.430 pc), and 10.781 (0.451 pc).…”
Section: Resultsmentioning
confidence: 99%
“…After the generation of the integrated emission maps of all identified lines of CH 2 NH, we estimated the emitting regions of CH 2 NH towards the G10.47+0.03 by fitting the 2D Gaussian over the integrated emission maps of CH 2 NH using the CASA task IMFIT. The deconvolved beam size of the emitting region of CH 2 NH was estimated by the following equation, where indicates the diameter of the circle whose area ( A ) corresponds to the 50% line peak of CH 2 NH and θ beam is the half-power width of the synthesized beam (Rivilla et al , 2017; Manna and Pal, 2022c, 2023b). The estimated emitting regions of the J = 2(0, 2) − 1(0, 1), J = 6(2, 4) − 7(1, 7), and J = 10(3, 7) − 11(2, 10) transitions of CH 2 NH were 10.520 (0.44 pc), 10.275 (0.430 pc), and 10.781 (0.451 pc).…”
Section: Resultsmentioning
confidence: 99%
“…The subsequential hydrogenation of the CH 2 CHCN form C 2 H 5 CN in the grain surface of the hot molecular cores and high-mass protostars (CH 2 CHCN + 2H → C 2 H 5 CN; Garrod 2013), through barrierless and exothermic radical-radical reactions (Singh et al 2021). This particular chemical reaction is demonstrated to be the most efficient way for the formation of C 2 H 5 CN towards the Sgr B2, G10.47+0.03, G31.41+0.31, and other molecular cores (Belloche et al 2009;Manna & Pal 2023;Mininni et al 2023). This reaction may be most efficient towards IRAS 18089 because HC 3 N acts as a possible precursor of C 2 H 5 CN, and we detected the emission lines of HC 3 N from this source, which we already discussed in this paper.…”
Section: Discussionmentioning
confidence: 99%
“…In the hot molecular cores and high-mass protostars, CH 3 OCHO molecule can efficiently be formed by the reaction of CH 3 O and HCO radicals on the surface of dust grains (CH 3 O + HCO → CH 3 OCHO) (see Garrod et al 2008, and references therein). Earlier, Manna & Pal (2022) showed that the reactions between radical CH 3 O and radical HCO produce CH 3 OCHO towards the hot molecular core IRAS 18566+0408. Garrod (2013) showed the chemical reaction between CH 3 O and HCO is mobile between 30-40 K, and this chemical reaction is the most efficient pathway to the formation of CH 3 OCHO towards the hot molecular cores and high-mass protostars.…”
Section: Methyl Formate (Ch 3 Ocho)mentioning
confidence: 99%
See 1 more Smart Citation
“…In the hot molecular cores and high-mass protostars, the CH 3 OCHO molecule can efficiently be formed by the reaction of CH 3 O and HCO radicals on the surface of dust grains Garrod et al 2008, and references therein). Earlier, Manna & Pal (2022) showed that the reactions between radical CH 3 O and radical HCO produce CH 3 OCHO toward the hot molecular core IRAS 18566+0408. Garrod (2013) showed the chemical reaction between CH 3 O and HCO is mobile between 30 and 40 K, and this chemical reaction is the most efficient pathway to the formation of CH 3 OCHO toward the hot molecular cores and high-mass protostars.…”
Section: Methyl Formate (Ch 3 Ocho)mentioning
confidence: 99%