On the identification of the C60+ interstellar features

The identity of the carriers of the diffuse interstellar bands (DIBs) is one of the most fascinating puzzles of modern spectroscopy. Over the last few years the number of known DIBs has grown substantially. In this paper we discuss the two recently discovered near-infrared weak interstellar features which have already been proposed as fingerprints of the buckminsterfullerene We present and discuss measurements of the two related DIBs within a larger sample of reddened targets, observed with different spectrometers, telescopes and site conditions. We provide additional arguments in favour of the interstellar origin of the two bands. We find evidence around the 9577-Å DIB of far-wing structures, which may affect broad-band measurements. We estimate corrections and errors for telluric and stellar blends, and show that the cores of the two DIBs are well correlated with a ratio near unity within 20 per cent. Finally, we discuss their relation to the laboratory spectra of and the search for two expected weaker transitions.     

Shocked gas around Cepheus A: evidence for multiple outflows from H2S and SO2 observations

The Cepheus A star-forming region has been investigated through a multiline H₂S and SO₂ survey at millimetre wavelengths. Large-scale maps and high-resolution line profiles reveal the occurrence of several outflows. Cep A East is associated with multiple mass-loss processes: in particular, we detect a 0.6-pc jet-like structure which shows for the first time that the Cep A East young stellar objects are driving a collimated outflow moving towards the south.
The observed outflows show different clumps associated with definitely different H₂S/SO₂ integrated emission ratios, indicating that the gas chemistry in Cepheus A has been altered by the passage of shocks. H₂S appears to be more abundant than SO₂ in high-velocity clumps, in agreement with chemical models. However, we also find quite small H₂S linewidths, suggestive of regions where the evaporated H₂S molecules had enough time to slow down but not to freeze out on to dust grains. Finally, comparison between the line profiles indicates that the excitation conditions increase with the velocity, as expected for a propagation of collimated bow shocks.     

Unlocking the Keyhole: H2 and PAH emission from molecular clumps in the Keyhole Nebula

To better understand the environment surrounding CO emission clumps in the Keyhole Nebula, we have made images of the region in H₂ 1–0 S(1) (2.122-μm) emission and polycyclic aromatic hydrocarbon (PAH) emission at 3.29 μm. Our results show that the H₂ and PAH emission regions are morphologically similar, existing as several clumps, all of which correspond to CO emission clumps and dark optical features. The emission confirms the existence of photodissociation regions (PDRs) on the surface of the clumps. By comparing the velocity range of the CO emission with the optical appearance of the H₂ and PAH emission, we present a model of the Keyhole Nebula whereby the most negative velocity clumps are in front of the ionization region, the clumps at intermediate velocities are in it and those which have the least negative velocities are at the far side. It may be that these clumps, which appear to have been swept up from molecular gas by the stellar winds from η  Car, are now being overrun by the ionization region and forming PDRs on their surfaces. These clumps comprise the last remnants of the ambient molecular cloud around η Car.     

Comparison of 13CO line and far-infrared continuum emission as a diagnostic of dust and molecular gas physical conditions – II. The simulations: testing the method

The reliability of modelling the far-infrared continuum to  ¹³CO  J = 1 → 0  spectral line ratios applied to the Orion clouds (see previous paper in the series) on the scales of several parsecs (i.e. ∼7 pc) is tested by applying the models to simulated data. The two-component models are found to give the dust–gas temperature difference,  Δ T   , to within 1 or 2 K. However, other parameters like the column density per velocity interval and the gas density can be wrong by an order of magnitude or more. In particular, the density can be systematically underestimated by an order of magnitude or more. The overall mass of the clouds is estimated correctly to within a few per cent.
These results may permit us to reliably constrain estimates of the Orion clouds' physical parameters, based on the real observations of the far-infrared continuum and  ¹³CO  J = 1 → 0  spectral line. Nevertheless, other systematics must be treated first. These include the effects of background/foreground subtraction, effects of the H  i component of the interstellar medium, and others. These will be discussed in a future paper.     

H3+ in diffuse interstellar gas

A model is constructed of the material in front of the star Cygnus OB2 no. 12 in which dense cores are embedded in diffuse clumps of gas. The model reproduces the measured abundances of C₂ and CO, and predicts a column density of 910¹⁰ cm² for HCO⁺.     

H2 emission from shocks in molecular outflows: the significance of departures from a stationary state

We have computed the time dependence of the H₂ rovibrational emission spectrum from molecular outflows. This emission arises in shock waves generated by the impact of jets, associated with low-mass star formation, on molecular gas. The shocks are unlikely to have attained a state of equilibrium, and so their structure will exhibit both C- and J-type characteristics. The rotational excitation diagram is found to provide a measure of the age of the shock; in the case of the outflow observed in Cepheus A West by the ISO satellite, the shock age is found to be approximately 1.5×10³ yr. Emission by other species, such as NH₃ and SiO, is also considered, as are the intensities of the fine-structure transitions of atoms and ions.     

The effect of grain size distribution on H2 formation rate in the interstellar medium

The formation of molecular hydrogen  (H₂)  in the interstellar medium takes place on the surfaces of dust grains. Hydrogen molecules play a role in gas-phase reactions that produce other molecules, some of which serve as coolants during gravitational collapse and star formation. Thus, the evaluation of the production rate of hydrogen molecules and its dependence on the physical conditions in the cloud are of great importance. Interstellar dust grains exhibit a broad size distribution in which the small grains capture most of the surface area. Recent studies have shown that the production efficiency strongly depends on the grain composition and temperature as well as on its size. In this paper, we present a formula that provides the total production rate of  H₂  per unit volume in the cloud, taking into account the grain composition and temperature as well as the grain size distribution. The formula agrees very well with the master equation results. It shows that for a physically relevant range of grain temperatures, the production rate of  H₂  is significantly enhanced due to their broad size distribution.     

Formation of H2 on an olivine surface: a computational study

The formation of H₂ on a pristine olivine surface [forsterite (010)] is investigated computationally. Calculations show that the forsterite surface catalyzes H₂ formation by providing chemisorption sites for H atoms. The chemisorption route allows for stepwise release of the reaction exothermicity and stronger coupling to the surface, which increases the efficiency of energy dissipation. This suggests that H₂ formed on a pristine olivine surface should be much less rovibrationally excited than H₂ formed on a graphite surface. Gas-phase H atoms impinging on the surface will first physisorb relatively strongly  ( E _phys= 1240 K)  . The H atom can then migrate via desorption and re-adsorption, with a barrier equal to the adsorption energy. The barrier for a physisorbed H atom to become chemisorbed is equal to the physisorption energy, therefore there is almost no gas-phase barrier to chemisorption. An impinging gas-phase H atom can easily chemisorb  ( E _chem= 12 200 K)  , creating a defect where a silicate O atom is protonated and a single electron resides on the surface above the adjacent magnesium ion. This defect directs any subsequent impinging H atoms to chemisorb strongly (39 800 K) on the surface electron site. The two adjacent chemisorbed atoms can subsequently recombine to form H₂ via a barrier (5610 K) that is lower than the chemisorption energy of the second H atom. Alternatively, the adsorbed surface species can react with another incoming H atom to yield H₂ and regenerate the surface electron site. This double chemisorption 'relay mechanism' catalyzes H₂ formation on the olivine surface and is expected to attenuate the rovibrational excitation of H₂ thus formed.     

Imaging and integral-field spectroscopy of shocked H2 around G25.65+1.05

The results of B -band CCD imaging linear polarimetry obtained for stars from the Hipparcos catalogue are used to re-examine the distribution of the local interstellar medium towards the IRAS 100-μm emission void in the Lupus dark clouds. The analysis of the obtained parallax–polarization diagram assigns to the dark cloud Lupus 1 a distance between 130 and 150 pc and assures the existence of a low column density region coincident with the observed infrared void. Moreover, there are clear indications of the existence of absorbing material at distances closer than 60–100 pc, which may be associated with the interface boundary between the Local Bubble and its neighbourhood Loop I superbubble.     

The contributions of J-type shocks to the H2 emission from molecular outflow sources

We present the results of modelling of the H₂ emission from molecular outflow sources, induced by shock waves propagating in the gas. We emphasize the importance of proper allowance for departures from equilibrium owing to the finite flow velocity of the hot, compressed gas, with special reference to the excitation, dissociation and reformation of H₂. The salient features of our computer code are described. The code is applied to interpreting the spectra of the outflow sources Cepheus A West and HH43. Particular attention is paid to determining the cooling times in shocks whose speeds are sufficient for collisional dissociation of H₂ to take place; the possible observational consequences of the subsequent reformation of H₂ are also examined. Because molecular outflow sources are intrinsically young objects, J-type shocks may be present in conjunction with magnetic precursors, which have a C-type structure. We note that very different physical and dynamical conditions are implied by models of C- and J-type shocks which may appear to fit the same H₂ excitation diagram.     

A simple model for H2 line profiles in bow shocks

We present a model for empirically reproducing line profiles of molecular hydrogen emission in bow shocks. The model takes into account bow velocity, dissociation limit, a cooling function, viewing angle, bow shape and a limited form of extinction. Our results show that both geometrical factors and shock physics can significantly affect the profile morphology. In a companion paper we will apply this model to Fabry–Perot observations of bow shocks in the Orion BN–KL outflow.     

Calculations on the rates, mechanisms, and interstellar importance of the reactions between C and NH2 and between N and CH2

The attempt to understand the temperature dependence of the HNC/HCN abundance ratio in interstellar clouds has been long standing and indecisive. In this paper we report quantum chemical and dynamical studies of two neutral–neutral reactions thought to be important in the formation of HNC and HCN, respectively – C+NH₂→HNC+H, and N+CH₂→HCN+H. We find that although these reactions do lead initially to the products suggested by astronomers, there is so much excess energy available in both reactions that the HCN and HNC products are able to undergo efficient isomerization reactions after production. The isomerization leads to near equal production rates of the two isomers, with HNC slightly favoured if there is sufficient rotational excitation. This result has been incorporated into our latest chemical model network of dense interstellar clouds.