The mobility of lighter species on the surface of interstellar dust grains plays a crucial role in forming simple through complex molecules. Carbon monoxide is one of the most abundant molecules, its surface diffusion on the grain surface is essential to forming many molecules. Recent laboratory experiments found a diverse range of diffusion barriers for CO on the grain surface, their use can significantly impact the abundance of several molecules. The impact of different diffusion barriers of CO, in the astrochemical models, is studied to understand its effect on the abundance of solid CO and the species for which it is a reactant partner. A gas-grain network is used for three different physical conditions; cold core and warm-up models with slow and fast heating rates. Two different ratios (0.3 and 0.5) between diffusion and desorption barrier are utilised for all the species. For each physical condition and ratio, six different models are run by varying diffusion barriers of CO. Solid CO abundance for the models with the lowest diffusion barrier yields less than 0.1% of water ice for cold clouds and a maximum of 0.4% for slow and fast warm-up models. Also, solid $\textrm{CO}_2$ in dense clouds is significantly overproduced ( ${\sim}140\%$ of water). The abundance of H2CO and $\textrm{CH}_3\textrm{OH}$ showed an opposite trend, and HCOOH, $\textrm{CH}_3\textrm{CHO}$ , $\textrm{NH}_2\textrm{CO}$ , and $\textrm{CH}_3\textrm{COCH}_3$ are produced in lower quantities for models with low diffusion barriers for CO. Considerable variation in abundance is observed between models with the high and low diffusion barrier. Models with higher diffusion barriers provide a relatively better agreement with the observed abundances when compared with the models having lower diffusion barriers.

We present 0.″2–0.″4 resolution ALMA images of the submillimeter dust continuum and the CO, H2O, and H2O+ line emission in a z = 3.63 strongly lensed dusty starburst. We construct the lens model for the system with an MCMC technique. While the average magnification for the dust continuum is about 11, the magnification of the line emission varies from 5 to 22 across the source, resolving the source down to sub-kpc scales. The ISM content reveals that it is a pre-coalescence major merger of two ultra-luminous infrared galaxies, both with a large amount of molecular gas reservoir. The approaching galaxy in the south shows no apparent kinematic structure with a half-light radius of 0.4 kpc, while the preceding one resembles a 1.2 kpc rotating disk, separated by a projected distance of 1.3 kpc. The distribution of dust and gas emission suggests a large amount of cold ISM concentrated in the interacting region.

Study of the composition from diverse sources of the Universe helps to us to understand their evolution. Molecular spectroscopy provides detailed information of the observed objects. We present a small study of the starburst NGC 253 with ALMA at 1mm. We detect the prebiotic molecules NH2CHO, and CNCHO. We obtain the integrated intensity maps and abundances of HNCO, CH3OH, H3O+ and CH3C2H. We propose the use of Artificial Intelligence for big data to find prebiotic molecules in galaxies.

Experimental data showing superhydrogenation of neutral polycyclic aromatic hydrocarbons (PAHs) coronene, pentacene and pentacenequinone is presented. PAH monolayers were prepared on a highly oriented pyrolytic graphite surface and subsequently exposed to a beam of atomic hydrogen. The superhydrogenated PAH species were examined via temperature programmed desorption measurements. Stable intermediate superhydrogenation degrees as well as fully superhydrogenated species are observed and the initial reaction cross section for coronene has been determined.

Wakabayashilite is a rare mineral with ideal formula [(As,Sb)6S9][As4S5]. Its structure consists of an [M6S9] bundle-like unit (M = As, Sb) running along the [001] axis and [As4S5] cage-like molecules. In this study, samples of wakabayashilite from different occurrences (Khaidarkan, Kyrgyzstan; Jas Roux, France; White Caps mine, USA; Nishinomaki mine, Japan) were selected to verify the possible presence of different molecular groups replacing the As4S5 molecule. Given the chemical (electron probe microanalysis-wavelength dispersive spectroscopy), spectroscopic (micro-Raman) and structural (single-crystal X-ray diffraction) results obtained, it appears evident that only the As4S5 molecular group is present in the wakabayashilite structure and that the apparent non-stoichiometry reported in literature is actually due to unreliable chemical analyses. The structural role of the minor elements (Cu, Zn and Tl) in wakabayashilite is also discussed.

Bonazziite is a new mineral from Khaidarkan deposit, Kyrgyzstan and represents the natural analogue of the β-form of the well known As4S4 compound. It occurs as rare crystals up to 100 μm across associated with realgar, sulfur, wakabayashilite, alacránite, non-stoichiometric As4S4+x sulfides and stibnite in a calcite matrix. In thick section, bonazziite is opaque with a resinous lustre and a dark-orange streak. It is brittle; the Vickers hardness (VHN15) is 70 kg/mm2 (range: 60–76) (Mohs hardness of ∼2½). In plane-polarized incident light, bonazziite is strongly bireflectant and pleochroic from orange to light red. The mineral shows orange to red internal reflections. Between crossed polars, the mineral is strongly anisotropic with greyish to light-blue rotation tints. Reflectance percentages in air for Rmin and Rmax are 19.9, 22.2 (471.1 nm), 19.1, 21.3 (548.3 nm), 18.8, 19.7 (586.6 nm) and 17.8, 18.9 (652.3 nm), respectively. Bonazziite is monoclinic, space group C2/c, with a = 9.956(1), b = 9.308(1), c = 8.869(1) Å, β = 102.55(2)° and V = 802.3(2) Å3, Z = 4. The crystal structure [R1 = 0.0263 for 735 reflections with Fo > 4σ(Fo)] is based on the As4S4 cage-like molecule, in which each As atom links one As and two S atoms. The As4S4 molecule is identical to that found in the structure of realgar. The six strongest powder diffraction lines [d in Å (I/I0) (hkl)] are: 5.74 (100) (1̄11); 4.10 (60) (021); 3.92 (50) (1̄12); 3.12 (60) (022, 310); 2.95 (50) (221, 202); 2.86 (80) (2̄22, 1̄31). a mean of six electron microprobe analyses gave the formula As3.95S4.05, on the basis of eight atoms. The new mineral has been approved by the International Mineralogical Association Commission on New Minerals, Nomenclature and Classification (IMA No. 2013-141) and named for Paola Bonazzi, in recognition of her seminal contributions to the study of arsenic sulfides and their alteration induced by exposure to light.

The study of astrophysical maser formation provides a useful probe of the chemical composition and physical conditions of the sources they are observed in. This exploration requires continuously solving the SE equations for the populations of the energy levels in search of conditions that will produce an inversion. After evaluation of available implementations applying the Escape Probability approximation, the masers solver was developed to provide an efficient and robust matrix inversion calculation. This open source package is hosted at https://bitbucket.org/ruby_van_rooyen/masers.

We have analyzed rotational spectral line emission of OCS, CH3OH, HCOOCH3, and H2CS observed toward the low-mass Class 0 protostar IRAS 16293–2422 (Source A and B) at a sub-arcsecond resolution with ALMA. Significant chemical differentiation is found at a 50 au scale. OCS is found to trace the infalling-rotating envelope, while COM distributions are concentrated around the inner part of the envelope. The kinematic structure in Source A is explained with a ballistic model, and the protostellar mass and the radius of the centrifugal barrier are evaluated to be ~0.75 M⊙ and ~50 au, respectively. This study has revealed that the centrifugal barrier plays a central role not only in the disk formation but also in the associated chemical evolution.

The diffusion and photoprocessing of molecules within interstellar ices has been verified experimentally but often not fully included in astrochemical models. With models that consider photodissociation, binary reactions, and diffusion for molecules on the surface and in bulk ice, we explored the chemistry of interstellar and circumstellar ices in gravitationally contracting low-mass starless and prestellar cores, and a protostellar envelope.

Results. Photoprocessing gradually converts mixed H2O and CO ices into CO2 and allows for a late synthesis of icy organic species. Different layers within a single icy mantle favor the synthesis different species. Deuterium-rich molecules are concentrated on the outer surface of ice. Formation of organic molecules in bulk ice lowers their average deuterium content. The abundances of major icy species can be changed by about 25-50 % because of ice photoprocessing. Inter-layer diffusion of icy species allows sequential evaporation in protostellar envelopes, which occurs over a prolonged period.

We performed a detailed spectroscopic analysis of the fullerene C60-containing planetary nebula (PN) Lin49 in the Small Magellanic Cloud (SMC). Lin49 is a C-rich and metal-deficient PN (Z~0.0006) and its nebular abundances are in agreement with the AGB model for the initially 1.25 M⊙ stars with the metallicity Z = 0.001. By stellar absorption fitting with TLUSTY, we derived stellar abundances, effective temperature, and surface gravity. We constructed the photoionization model with CLOUDY in order to investigate physical conditions of Lin49. The model with the 0.005-0.1 μm radius graphite and a constant hydrogen density shell could not fit the ~1-5 μm spectral energy distribution (SED) owing to the strong near-IR excess. We propose that the near-IR excess indicates (1) the presence of extremely small carbon molecules or (2) the presence of high-density structure surrounding the central star.

This article presents an overview of the published results for planetary nebulae based on images and spectroscopy from the PACS, SPIRE, and HIFI instruments on board the Herschel satellite.

As one of the follow-up studies of Herschel Planetary Nebula Survey (HerPlaNS; Ueta et al. 2014), we focus on a bipolar planetary nebula (PN) NGC6781 to characterize the dusty nebula and the central star based on our own Herschel data and the rich archival spectroscopic/photometric image data in the wavelengths from UV to far-IR. With CLOUDY, we constructed a comprehensive photoionization model of NGC6781 ever made including data from UV to radio. We succeeded to reproduce the observed spectral energy distribution (SED) and the atomic gas, H2, CO, and OH molecular line fluxes. We found that about 40% of the total dust mass would be from warm-cold dust components.

Sites of recent star formation often radiate strong maser emission from methanol transitions near 6-6 and 12 GHz. We have studied many of these masers over several years and find that intensity variations are common on both transitions. We present observations which demonstrate marked variability in 48 sources. We explore the characteristics of the variability and find it to be typically quasi-periodic, on a timescale of between a month and several years. The amplitude of the variation is most commonly less than a factor of two, but can reach factors of ten. The variability of different features in a source is usually independent. Variability of features seen at both 6·6 and 12 GHz is sometimes correlated, with larger amplitudes usually seen at 12 GHz. A likely inference is that variations are occasionally due to a change in the pump rate throughout the masing region, but most are consistent with a change in the masing path length due to large-scale motions. In addition, it is likely that the majority of 6·6-GHz masers are saturated whereas the 12-GHz masers may be somewhat less saturated.

The analysis of radial velocities in the spectra of HD 151932 and HD 152233, performed for the optical lines of interstellar CH and CH+ molecules on one hand, and for the diffuse bands 4964 and 6196 Å on the other hand, suggests that the carrier of the former DIB is spatially related to CH, while the carrier of the latter - to CH+. A further analysis, based on the sample of 106 reddened OB stars, partly confirms this suggestion, showing that the CH column density correlates indeed much better with the equivalent width of the 4964 DIB than with that of the 6196 DIB.

In this brief review of recent work relating the DIBs to other gas-phase constituents of the ISM, we explore correlations between DIB equivalent widths and the column densities of various atomic and molecular species, drawn from a large database constructed for that purpose. The tightness and slopes of the correlations can provide information on how the DIBs might be related to those species (physically, chemically, spatially) and on various properties of the DIB carriers. Deviations from the mean relationships can reveal dependences of DIB strengths on other parameters, regional variations in DIB behavior, and individual sight lines where unusual environmental conditions affect the DIBs. Variations in DIB profiles (e.g., wings, substructure) and relative strengths may be related to differences in physical conditions inferred from atomic and/or molecular absorption lines.