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First detection of HS2 in a cold dark cloud

T0 review · 3 major / 3 minor · reviewed 2026-08-07 · deepseek-v4-flash

Pith's one-line read This paper reports the first detection of the HS2 radical in the cold dark cloud TMC-1, with an abundance about seven times that of its oxygen analogue HSO.

desk verdict HS2 in TMC-1 is a plausible first detection, but the paper's >4σ claim doesn't survive Table 1; the lines are ~3σ, so the detection needs a proper combined significance. read the letter →

arxiv 2506.12974 v1 pith:2KL4MCP3 submitted 2025-06-15 astro-ph.GA astro-ph.SR

classification astro-ph.GAastro-ph.SR
keywords HS2TMC-1colddarkcloudsulphurchemistryinterstellarmoleculesradiospectrallinesurveydissociativerecombinationdepletion
verification ladder T0 review T1 audit T2 compute T3 formal

The pith

A machine-rendered reading of the paper's core claim, the machinery that carries it, and where it could break.

The reading

This paper reports the first detection of the sulfur radical HS2 in a cold dark cloud, at the cyanopolyyne peak of TMC-1. The evidence consists of five faint radio lines, below 1.5 mK in antenna temperature, assigned to fine and hyperfine components of the $2_{0,2}-1_{0,1}$ and $3_{0,3}-2_{0,2}$ rotational transitions of HS2. A local thermodynamic equilibrium model with a rotational temperature of 7 K reproduces the observed profiles and gives a column density of $(5.7\pm1.1)\times10^{11}$ cm$^{-2}$, hence an abundance of $(5.7\pm1.1)\times10^{-11}$ relative to H$_2$, about seven times the abundance of the oxygen-containing counterpart HSO. A gas-grain chemical model reproduces this abundance and points to dissociative recombination of H$_3$S$_2^+$ and H$_2$S$_2^+$ as the main formation route. If correct, this is the first observation of a molecule with more than one sulfur atom in this type of source, and it gives a new handle on the long-standing question of where sulfur hides in dense clouds.

What carries the argument

The object that carries the claim is the HS2 radical, a bent molecule with an unpaired electron, which produces fine and hyperfine line structure that gives each rotational transition a characteristic multiplet. The argument works by matching five observed lines to the predicted multiplet positions and relative intensities of the $2_{0,2}-1_{0,1}$ and $3_{0,3}-2_{0,2}$ transitions, then using an LTE excitation model with rotational temperature and column density as free parameters to reproduce the full set of profiles. Because the upper levels lie at only 2.2 and 4.5 K, the derived column density is insensitive to the exact temperature as long as it is not below about 4.5 K. A three-phase gas-grain chemical model (gas, surface, mantle) with a standard astrochemical network supplies the formation and destruction rates used to interpret the observed abundance.

What would settle it

Observe the three hyperfine components of HS2 that this survey did not detect ($2_{0,2}-1_{0,1}$, $J=3/2-1/2$, $F=1-0$, and the $F=3-2$ and $F=2-1$ components of $3_{0,3}-2_{0,2}$) with deeper integration: if the assignment is correct they must appear at their predicted relative intensities and at the same source velocity as the five detected lines, near 5.8–6.1 km s$^{-1}$.

Watch

Extended reading notes

Core claim

On the paper's own terms, the discovery is that HS2 exists in the cold gas of TMC-1 with observable emission. Five lines, four above $4\sigma$ and one at $3.5\sigma$, match catalog rest frequencies and hyperfine patterns of HS2 and are not blended with known spectral features. Fitting all five line profiles with a local thermodynamic equilibrium model at $T_{\rm rot}=7$ K yields $N({\rm HS}_2)=(5.7\pm1.1)\times10^{11}$ cm$^{-2}$, and adopting $N({\rm H}_2)=10^{22}$ cm$^{-2}$ gives a fractional abundance of $(5.7\pm1.1)\times10^{-11}$. The chemical model identifies dissociative recombination of H$_3$S$_2^+$ and H$_2$S$_2^+$ as the dominant gas-phase formation channels, with destruction by proton transfer from H$^+$, H$_3^+$, HCO$^+$, and H$_3$O$^+$, and finds no significant grain-surface contribution in the adopted network. The paper concludes that this is the first detection of a species containing more than one sulfur atom in a cold dark cloud.

Load-bearing premise

The identification hinges on the catalog rest frequencies and hyperfine intensities of HS2 and on the five lines being genuine rather than chance coincidences with unknown carriers; the weakest detected line is only at $3.5\sigma$.

Editorial extensions

If this is right

  • HS2 becomes the first two-sulfur molecule found in a cold dark cloud, so searches for related di-sulfur species such as S2, H2S2, and HSSH in TMC-1 become well motivated.
  • The HS2/HSO abundance ratio of about seven in TMC-1 means the sulfur analogue is not suppressed relative to its oxygen counterpart, a constraint for chemical networks that treat S and O similarly.
  • The model's ability to reproduce the observed abundance with a depleted initial sulfur abundance of $1.5\times10^{-6}$ supports the idea that HS2 forms mainly via gas-phase ion-electron recombination rather than requiring new grain-surface reactions.
  • Because the modeled HS2 abundance depends strongly on cloud density and on the sulfur depletion factor, future detections in other dark clouds could be used as probes of sulfur depletion.
  • The very low upper-level energies of the detected transitions imply that HS2 emission traces the cold envelope of TMC-1, consistent with other sulfur molecules in the same source.

Reading between the lines

Editorial extensions of the paper, not claims the author makes directly.

  • A natural extension not developed in the paper is a direct search for the precursor ions H$_3$S$_2^+$ and H$_2$S$_2^+$ in the same Q-band data; detecting them would test the proposed formation pathway rather than only its product.
  • The chemical network omits the grain-surface reaction S$_2$ + H $\rightarrow$ HS$_2$ while treating H$_2$ + S$_2$ as barrierless; updating that choice could raise or lower the predicted HS$_2$ abundance at early times and is a concrete way to test the assumed surface chemistry.
  • If the HS2/HSO ratio reflects a general chalcogen pattern, cold clouds should also show measurable differences between HO2 and HSO-type chemistries; better abundance limits on HO2 in TMC-1 would show whether sulfur and oxygen really diverge in this way.
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Editorial analysis

A structured set of objections, weighed in public.

Desk editor's note, referee report, and a circularity audit.

Referee Report

3 major / 3 minor

Summary. The paper reports the first detection of the HS2 radical toward the cold dark cloud TMC-1 using the QUIJOTE Q-band survey. Five hyperfine components of the 20,2-10,1 and 30,3-20,2 rotational transitions are identified with the help of CDMS/MADEX spectroscopic data. An LTE model with Trot = 7 K and an assumed source size of 80 arcsec yields a column density of (5.7 ± 1.1) × 10^11 cm^-2 and an abundance of (5.7 ± 1.1) × 10^-11 relative to H2. The authors also run Nautilus chemical models with the KIDA network and attribute the main formation of HS2 to dissociative recombination of H2S2+ and H3S2+.

Significance. If the detection is secure, it would be the first identification of a molecule containing more than one sulfur atom in a cold dark cloud, and it would add a new observational constraint on sulfur chemistry in dense, quiescent gas. The comparison with HSO and the use of standard, publicly available tools (CDMS/MADEX and Nautilus/KIDA) are strengths. However, the detection claim currently rests on a significance statement that is contradicted by the tabulated line parameters, and the self-consistency of the hyperfine pattern is not demonstrated quantitatively. These issues are load-bearing for the central claim, so the paper needs major revision.

major comments (3)
  1. [Section 3, Table 1] The claimed detection significance is not supported by the uncertainties in Table 1. From the tabulated peak antenna temperatures and their 1σ errors, the signal-to-noise ratios are 0.60/0.22 = 2.7, 1.02/0.28 = 3.6, 0.47/0.17 = 2.8, 1.41/0.50 = 2.8, and 1.00/0.36 = 2.8. The integrated values give 3.0, 3.7, 3.0, 2.8, and 3.3. None of the five lines reaches 4σ, and the weakest is 2.7σ, not the quoted 3.5σ. The statement in Section 3 that four lines are detected above 4σ and one at 3.5σ is therefore inconsistent with the table. Please define the precise noise measure and smoothing used for the significance estimate, or revise the detection claim. If the Table 1 errors are the true uncertainties, a statistical combination of the five lines (and the nondetected components) should be presented to justify a secure identification.
  2. [Section 3] The three nondetected hyperfine components (20,2-10,1, J = 3/2-1/2, F = 1-0; 30,3-20,2, J = 7/2-5/2, F = 3-2; and 30,3-20,2, J = 5/2-3/2, F = 2-1) are dismissed as being weaker or falling in noisier regions, but no quantitative evidence is provided. To establish that the five detected lines form a self-consistent hyperfine pattern, give the local rms noise at each nondetected frequency, the expected peak intensity from the best-fit LTE model, and the resulting upper limit or detection. Without these numbers, the possibility that one or more of the five features are unrelated chance fluctuations or lines of a different carrier is not excluded.
  3. [Section 3, LTE fit] The quoted 20% uncertainty in the HS2 column density appears to reflect only the dispersion of the line fits and does not propagate the assumed source size of 80 arcsec, the assumed H2 column density of 10^22 cm^-2, or the range of plausible rotational temperatures. Since the abundance is directly compared with HSO and with the Horsehead value, please specify how the 20% error was computed and report the sensitivity of N(HS2) to the source-size and temperature assumptions. This does not affect the reality of the lines, but it is essential for the quantitative abundance comparison that is a central result of the paper.
minor comments (3)
  1. [Throughout] There are several typographical errors, including 'dest uction' in Figure B.2, 'effotts' in Section 4.1, and the corrupted text 't/greaterorsimilar104 yr' in Section 4.2. Please correct these and check the final PDF for symbol rendering.
  2. [Table 1] The header for the integrated intensity column is difficult to parse; consider writing it as '∫ T_A^* dv' and using consistent units in the column caption.
  3. [Section 2] The sentence describing the FFTS spectral resolution says 'a spectral resolution of 38.15 kHz (~0.27 km/s) was also used' but the verb is missing; please rephrase.

Circularity Check

0 steps flagged · score 0.0 of 10

No significant circularity: detection and abundance analysis are anchored to external spectroscopic and chemical databases.

full rationale

The paper's central claims are (i) the detection of HS2 lines in TMC-1 and (ii) a LTE column density plus chemical model abundance. The line identification is checked against the external CDMS database and MADEX code, with rest frequencies and hyperfine structure taken from published laboratory spectroscopy; the observed vLSR and line widths are consistent with TMC-1, and no blend is claimed. The column density is obtained by fitting an LTE model to the observed line intensities with Trot and N(HS2) as free parameters, which is a standard reduction of the data rather than a self-referential prediction. The chemical modeling uses the public Nautilus code with the KIDA kida.uva.2022 network; initial elemental abundances and physical parameters (AV, zeta) are taken from prior literature, and the model's HS2 abundance is compared with the observed value rather than adjusted to reproduce it. Self-citations appear only as descriptions of the QUIJOTE survey, the MADEX code, and consistency checks against previous molecular analyses in TMC-1; none of these carries the argument alone. The weakest line significance and nondetected hyperfine components are statistical and identification concerns, not circularity.

Assumptions & free parameters 8 free parameters · 5 assumptions · 0 invented entities

The central detection rests on standard assumptions: an accurate spectroscopic catalog, LTE excitation, and an assumed source size. The chemical model conclusions rest on additional adopted parameters (initial S abundance, density, temperature, CR rate) and on the completeness of the chemical network. No new physical entities are introduced.

free parameters (8)
  • Rotational temperature T_rot = 7 K
    Free parameter in the MADEX LTE fit to the observed HS2 lines (Section 3). The column density result depends on it, though weakly for T_rot >= 4.5 K.
  • Source size (emitting region diameter) = 80 arcsec
    Assumed in the MADEX model to account for beam dilution (Section 3), based on Fossé et al. 2001. A different source size would scale the derived column density.
  • H2 column density = 1e22 cm^-2
    Adopted from Cernicharo & Guelin 1987 (Section 3) to convert the HS2 column density to an abundance relative to H2.
  • Line width = 1.3 km/s
    Average line width from the Gaussian fits, fixed in the LTE model (Section 3). Affects the line profile fit.
  • Initial S+ abundance = 1.5e-6 (and 1.5e-7)
    Initial sulphur abundance in the Nautilus chemical models (Table A.1, Appendix A), chosen based on prior depletion estimates from Esplugues et al. 2022, 2023 and Fuente et al. 2023. The model output is directly sensitive to this value.
  • Hydrogen density nH = 1e4 or 1e5 cm^-3
    Cloud density used in the chemical models (Table B.1), chosen to bracket TMC-1 conditions. Affects early-time reaction rates and the time at which the observed abundance is reproduced.
  • Gas temperature Tg = 5 K (and 10 K for one model)
    Model temperature in the Nautilus runs (Table B.1). Affects the chemistry, though the models reproduce observations for both values.
  • Cosmic-ray ionisation rate zeta = 1.3e-17 s^-1
    Adopted from Navarro-Almaida et al. 2021 for TMC-1 (Section 4.2). Drives ion-molecule chemistry, including the formation of H3S2+ and H2S2+.
assumptions (5)
  • domain assumption Local thermodynamic equilibrium (LTE) applies to HS2 excitation
    Section 3 uses LTE because collisional rates are unavailable. If the levels are not thermalized, T_rot and column density could be biased, though the low upper-state energies (2.2 and 4.5 K) reduce the sensitivity.
  • domain assumption CDMS/MADEX spectroscopic line list for HS2 is accurate
    Line identification and synthetic spectra rely on the catalog rest frequencies and hyperfine components (Section 3). An error in these would affect the detection.
  • domain assumption The chemical network (kida.uva.2022) is sufficiently complete to identify dominant formation and destruction paths
    The authors acknowledge missing surface reactions and neutral reactions involving HS2 (Section 4.1), which could alter the model abundances. The conclusion that dissociative recombination is the major formation route depends on this network.
  • domain assumption Adopted physical parameters for TMC-1 are representative
    The model uses nH, Tg, zeta, and initial abundances from prior literature (Table A.1, B.1). Different values could change the evolutionary time at which the observed abundance is matched.
  • domain assumption TMC-1 H2 column density is 1e22 cm^-2
    Adopted from Cernicharo & Guelin 1987 (Section 3) to compute the abundance. An inaccurate N(H2) would scale the reported HS2/H2 ratio.

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Cite this review

Pith. "Pith review of First detection of HS2 in a cold dark cloud." pith.science (2026). https://pith.science/paper/2KL4MCP3

@misc{pith2026250612974,
  author       = {Pith},
  title        = {Pith review of: First detection of HS2 in a cold dark cloud},
  year         = {2026},
  howpublished = {\url{https://pith.science/paper/2KL4MCP3}},
  note         = {Machine review of arXiv:2506.12974}
}
read the original abstract

We report the first detection of HS2 towards the cold dark cloud TMC-1. This is the first observation of a chemical species containing more than one sulphur atom in this type of sources. The astronomical observations are part of QUIJOTE, a line survey of TMC-1 in the Q band (31-50 GHz). The detection is confirmed by the observation of the fine and hyperfine components of two rotational transitions (2(0,2)-1(0,1) and 3(0,3)-2(0,2)). Assuming a rotational temperature of 7 K, we derived an HS2 column density of 5.7x10^11 cm-2, using a local thermodynamic equilibrium model that reproduces the observed spectra. The abundance of HS2 relative to H2 is 5.7x10^-11, which means that it is about seven times more abundant than its oxygenated counterpart HSO. We also explored the main formation and destruction mechanisms of HS2 using a chemical model, which reproduces the observed abundance of HS2 and indicates that dissociative recombination reactions from the ions H2S2+ and H3S2+ play a major role in forming HS2.

Figures

Figures reproduced from arXiv: 2506.12974 by the authors.

Figure 1
Figure 1. Observed lines of HS2 in TMC-1 in the 31.0-50.4 GHz range. Quantum numbers are indicated in each panel. The red line shows the LTE synthetic spectrum from a fit to the observed line profiles. The negative features are created in the folding of the frequency switching data. The horizontal green line indicates the 3 σ noise level. such sulphur specie as SO (∼4 K, Loison et al. 2019) and HSO (∼4.5 K, Marcelino et al. 2… view at source ↗

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Forward citations

Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Chemistry of Dark Molecular Clouds

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    A comprehensive review arguing that the chemically rich cores TMC-1 CP and L1544 are representative molecular-cloud laboratories, and that complex organic molecule production is largely insensitive to metallicity.

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Reviewed August 7, 2026 · model on record in the stance chip above.