Ab initio computation of the broadening of water rotational lines by molecular hydrogen

Theoretical cross sections for the pressure broadening by hydrogen of rotational transitions of water are compared to the latest available measurements in the temperature range 65-220 K. A high accuracy interaction potential is employed in a full close coupling calculation. A good agreement with experiment is observed above ~80 K while the sharp drop observed experimentally at lower temperatures is not predicted by our calculations. Possible explanations for this discrepancy include the failure of the impact approximation and the possible role of ortho-to-para conversion of H2.Comment: 11 pages, 3 figures, accepted for publicatio

CN excitation and electron densities in diffuse molecular clouds

Utilising previous work by the authors on the spin-coupled rotational cross-sections for electron-CN collisions, data for the associated rate coefficients is presented. Data on rotational, fine-structure and hyperfine-structure transition involving rotational levels up to $N$=20 are computed for temperatures in the range 10 -- 1000~K. Rates are calculated by combining Born-corrected R-matrix calculations with the infinite-order-sudden (IOS) approximation. The dominant hyperfine transitions are those with $\Delta N=\Delta j= \Delta F=1$. For dipole-allowed transitions, electron-impact rates are shown to exceed those for excitation of CN by para-H$_2$($j=0$) by five orders of magnitude. The role of electron collisions in the excitation of CN in diffuse clouds, where local excitation competes with the cosmic microwave background (CMB) photons, is considered. Radiative transfer calculations are performed and the results compared to observations. These comparisons suggest that electron density lies in the range $n(e)\sim 0.01-0.06$~cm$^{-3}$ for typical physical conditions present in diffuse clouds.Comment: 6 pages, 8 figures, accepted 14/08/201

Electron-impact excitation of diatomic hydride cations I: HeH+^+, CH+^+, ArH+^+

{\bf R}-matrix calculations combined with the adiabatic nuclei approximation are used to compute electron-impact rotiational excitation rates for three closed-shell diatomic cations, HeH$^+$, CH$^+$, ArH$^+$. Comparisons with previous studies show that an improved treatment of threshold effects leads to significant changes in the low temperature rates, furthermore the new calculations suggest that excitation of CH$^+$ is dominated by $\Delta J =1$ transitions as is expected for cations with a large dipole moment. A model for ArH$^+$ excitation in the Crab Nebula is presented which gives results consistent with the observations for electron densities in the range $2-3\times 10^3$~cm$^{-3}$.Comment: MNRAS submitted 7 pages, 9 figure

Public international law controversies over land acquisition and lang grabbing: a socio-legal perspective

This articles is focused on legal controversies concerning forced land grabbing and land acquisition

Public international law debate concerning forced evictions in China

The aim of this study is to present legal and social controvercies concerning current scale of forced evictions in China. My particular attention is devoted to the controvercies in the sphere of public international law. At least three millions Chinese citizens are evicted each year to make space. Forced evictions are sometimes considered as the part of the issue of development-induced displacement and resettlement. The most important caues of development-induced displacement and resettlement in China include construction of dams and hydro-power plants, urban evictions and preparation of mega-events. The object of this study is to draw attention of the controvercies converning evictions in urban areas from the point of view of public international law

A new nonlocal thermodynamical equilibrium radiative transfer method for cool stars

Context: The solution of the nonlocal thermodynamical equilibrium (non-LTE) radiative transfer equation usually relies on stationary iterative methods, which may falsely converge in some cases. Furthermore, these methods are often unable to handle large-scale systems, such as molecular spectra emerging from, for example, cool stellar atmospheres. Aims: Our objective is to develop a new method, which aims to circumvent these problems, using nonstationary numerical techniques and taking advantage of parallel computers. Methods: The technique we develop may be seen as a generalization of the coupled escape probability method. It solves the statistical equilibrium equations in all layers of a discretized model simultaneously. The numerical scheme adopted is based on the generalized minimum residual method. Result:. The code has already been applied to the special case of the water spectrum in a red supergiant stellar atmosphere. This demonstrates the fast convergence of this method, and opens the way to a wide variety of astrophysical problems.Comment: 13 pages, 9 figure

Weak maser emission of methyl formate toward Sagittarius B2(N) in the Green Bank Telescope PRIMOS Survey

A non-LTE radiative transfer treatment of cis-methyl formate (HCOOCH3) rotational lines is presented for the first time using a set of theoretical collisional rate coefficients. These coefficients have been computed in the temperature range 5-30 K by combining coupled-channel scattering calculations with a high accuracy potential energy surface for HCOOCH3-He. The results are compared to observations toward the Sagittarius B2(N) molecular cloud using the publicly available PRIMOS survey from the Green Bank Telescope. A total of 49 low-lying transitions of methyl formate, with upper levels below 25 K, are identified. These lines are found to probe a presumably cold (~30 K), moderately dense (~1e4 cm-3) and extended region surrounding Sgr B2(N). The derived column density of ~4e14 cm-2 is only a factor of ~10 larger than the column density of the trans conformer in the same source. Provided that the two conformers have the same spatial distribution, this result suggests that strongly non-equilibrium processes must be involved in their synthesis. Finally, our calculations show that all detected emission lines with a frequency below 30 GHz are (collisionally pumped) weak masers amplifying the continuum of Sgr B2(N). This result demonstrates the importance and generality of non-LTE effects in the rotational spectra of complex organic molecules at centimetre wavelengths.Comment: 33 pages, 9 figures, accepted in The Astrophysical Journal (january 4 2014

The 15N-enrichment in dark clouds and Solar System objects

The line intensities of the fundamental rotational transitions of H13CN and HC15N were observed towards two prestellar cores, L183 and L1544, and lead to molecular isotopic ratios 140 6 14N/15N 6 250 and 140 6 14N/15N 6 360, respectively. The range of values reflect genuine spatial variations within the cores. A comprehensive analysis of the available measurements of the nitrogen isotopic ratio in prestellar cores show that molecules carrying the nitrile functional group appear to be systematically 15N-enriched com- pared to those carrying the amine functional group. A chemical origin for the differential 15N-enhance- ment between nitrile- and amine-bearing interstellar molecules is proposed. This sheds new light on several observations of Solar System objects: (i) the similar N isotopic fractionation in Jupiter's NH3 and solar wind N+; (ii) the 15N-enrichments in cometary HCN and CN (that might represent a direct inter- stellar inheritance); and (iii) 15N-enrichments observed in organics in primitive cosmomaterials. The large variations in the isotopic composition of N-bearing molecules in Solar System objects might then simply reflect the different interstellar N reservoirs from which they are originating