Chemical effects of H2 formation excitation

The effects of the production on dust grain surfaces of molecular hydrogen in excited states have been investigated. On the assumption that all of the H₂ formed on the surface of grains has a sufficient level of excitation too vercome the energy barriers in the formation reactions for the important OH and CH⁺ radicals, we consider the likely abundances of excited H₂ (H₂ ^*), OH and CH⁺ in various situations. Two different models are employed; the first links the H₂ ^* abundance directly to that of H₂ using a steady-state approximation, whilst the second considers the time-dependence of H₂ ^*. The second model is applied to gas that has been subjected to a strong isothermal shock (specifically, the shock-induced collapse of a diffuse cloud), which results in an extreme (high density, high atomic hydrogen abundance) environment. In general, it is found that the presence of the excited H₂ has only marginal effects on the chemistry of interstellar clouds. However, in the isothermal shock model, the abundances of CH⁺ are significantly enhanced, but only on short timescales, whilst the effects on the OH abundances are smaller, but last longer. We conclude that other than in such exceptional environments there are no obvious chemical signatures of the formation of H₂ ^*. This revised version was published online in July 2006 with corrections to the Cover Date.     

Very high resolution profiles of four diffuse interstellar bands

Ultra-high-resolution  ( R ∼ 300 000)  profiles of four diffuse interstellar bands (DIBs) are presented. The λλ 5797-, 5850-, 6196- and 6379- Å DIBs were observed towards the reddened supergiant HD 24398, a line of sight free of Doppler splitting; thus the observed profiles can be considered as intrinsic to the DIB carriers. Three of the profiles show substructure which supports the hypothesis of a molecular origin for these DIBs.     

Formation of Small-Scale Condensations in the Molecular Clouds via Thermal Instability

A systematic study of the linear thermal instability of a self-gravitating magnetic molecular cloud is carried out for the case when the unperturbed background is subject to local expansion or contraction. We consider the ambipolar diffusion, or ion-neutral friction on the perturbed states. In this way, we obtain a non-dimensional characteristic equation that reduces to the prior characteristic equation in the non-gravitating stationary background. By parametric manipulation of this characteristic equation, we conclude that there are, not only oblate condensation forming solutions, but also prolate solutions according to local expansion or contraction of the background. We obtain the conditions for existence of the Field lengths that thermal instability in the molecular clouds can occur. If these conditions establish, small-scale condensations in the form of spherical, oblate, or prolate shape may be produced via thermal instability.     

On the detection of the linear C5 molecule in the interstellar medium

An upper limit of the column density of the C₅ linear molecule in translucent interstellar clouds is estimated from high-resolution ( R =80 000) and very high signal-to-noise ratio (∼1000) echelle spectra. It is 10¹² cm⁻² per E ( B − V )=1 (two orders of magnitude lower than that of C₂).     

一个大质量恒星形成复合体的动力学性质

恒星形成于分子云之中, 分子外向流是恒星形成正在进行的重要动力学特征, 也是研究和认识恒星形成的重要契入点. 利用紫金山天文台青海观测站德令哈13.7m毫米波望远镜, 采用5种分子谱线探针(包括¹²CO、¹³CO、C¹⁸O、HCO$^+$ $J=1-0$和CS $J=2-1$, J为角动量量子数), 对一个包含IRAS 19230+1506、IRAS 19232+1504和G050.3179--00.4186这3个源的大质量恒星形成复合体进行了成图观测研究. 通过对以上分子谱线数据并结合红外波段巡天数据的分析, 在这3个源中首次探测到了分子外向流活动, 并确定了分子外向流的中心驱动源. 最后对这3个源进行了分子外向流相关物理量参数的计算, 分析了这些物理量参数之间的关系, 结果表明分子外向流的性质与中心驱动源的性质息息相关.     

Constraining chemical-physical properties of pre-stellar cores

Recently, much effort has been dedicated to the coupled chemical-dynamical modeling of pre-stellar low mass cores. Here I discuss some of the major sources of uncertainty which afflict the models, pointing out the importance of detailed comparisons between observations and model predictions to put constraints on theory and better understand the initial conditions of the star formation process as well as the gas-grain chemistry preceding stellar birth. This revised version was published online in July 2006 with corrections to the Cover Date.     

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.     

Rotational contours of CH2X chain species compared with several diffuse interstellar bands

We have calculated synthetic spectra of perpendicular and parallel rovibronic bands of cumulene carbene molecules of the form C _n H₂. The perpendicular bands are consistent with a regularly spaced group of diffuse interstellar bands (DIBs) near 6850 Å. Parallel bands calculated for these molecular structures are consistent with the intrinsic profile of the associated 6614-Å DIB. Both types of bands are expected for an electronic transition that these species should have at those energies. We could not determine if the molecule was charged or if an atom other than carbon terminated the chain-end. Constraints due to molecular geometry and temperature place the chain length at 7–15 carbons to fit the 6850-Å group and 9–13 carbons to fit the 6614-Å DIB.     

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⁺.     

Limited diversity of the interstellar extinction law

We have applied the method of investigating extinction curves using statistically meaningful samples that was proposed by us 25 years ago. The extensive data sets of the ANS (Astronomical Netherlands Satellite) and 2MASS (Two Micron All Sky Survey) were used, together with UBV photometry to create average extinction curves for samples of OB stars. Our results demonstrate that in the vast majority of cases the extinction curves are very close to the mean galactic extinction curve. Only a few objects were found to be obviously discrepant from the average. The latter phenomenon may be related to nitrogen chemistry in translucent interstellar clouds (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

New models of interstellar gas–grain chemistry – III. Solid CO2

Solid CO₂ is observed to be an abundant interstellar ice component towards both quiescent clouds and active star-forming regions. Our recent models of gas–grain chemistry, appropriate for quiescent regions, severely underproduce solid CO₂ at the single assumed gas density and temperature. In this paper, we investigate the sensitivity of our model results to changes in these parameters. In addition, we examine how the nature of the grain surface affects the results and also consider the role of the key surface reaction between O and CO. We conclude that the observed high abundance of solid CO₂ can be reproduced at reasonable temperatures and densities by models with diffusive surface chemistry, provided that the diffusion of heavy species such as O occurs efficiently.     

On the CH B‐X (1, 0) band in translucent clouds

We present observations of CH B‐X (1, 0) band toward 13 translucent sightlines. The given precise positions (at 3627.403, 3633.289, 3636.222 Å) are derived by means of shifting our spectra to the rest velocity frame using B‐X (0, 0) features (at 3878, 3886 and 3890 Å). The proposed oscillator strengths (equal to 0.00035, 0.00104, 0.00069, respectively) are based on f ‐values of the CH B‐X (0, 0) system, i.e. 0.00110, 0.00320, 0.00210 (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

On the detection of interstellar homonuclear diatomic molecules

The pure rotational spectrum of homonuclear diatomic molecules in the interstellar medium is strongly forbidden, and no such spectrum has been detected. In regions of high excitation, vibrational emission may occur, as is widely detected in the case of H₂ in interstellar shocks and photon-dominated regions. However, it is of considerable interest to know the abundance of homonuclear diatomics in quiescent regions. We propose that vibrational emission from homonuclear diatomic molecules in cold clouds may be detectable, where the excitation is mainly through collisions with non-thermal electrons arising from the cosmic-ray ionization of H₂. As an example, we estimate the intensity of emission from N₂ in cold, dark interstellar clouds. We show that such emission is at the limit of detectability with current technology. Other excitation mechanisms may also contribute and enhance this emission.     

W51M分子云中H和He复合线的观测研究

W51M (W51 Main)是一个和HⅡ区成协的大质量恒星形成区,在其中可以探测到众多的分子谱线和H、He射电复合线.中国科学院上海天文台基于天马65 m望远镜对W51M的观测数据,证认了主量子数在74–117之间的H、He复合发射线,其中主量子数在74–78之间的H和He的α复合线均被探测到.结合H和He复合线的多普勒致宽,算出该HⅡ区的电子温度约为7400 K, He+/H+的离子丰度比约为0.09,这与已有的研究基本吻合.考虑高信噪比的复合线,即H(n)α(74n78),计算得出W51M的平均湍动速度是13.767 km·s-1.通过确定W51M或其他HⅡ区中的复合线,获取电子温度、湍动速度以及其他物理参量,在电子数密度、元素丰度、恒星形成率等方面进行了探讨,对分子谱线以及其他波段的复合线研究具有借鉴意义.     

The possibility of nitrogen isotopic fractionation in interstellar clouds

The possibility of nitrogen isotopic fractionation owing to ion–molecule exchange reactions involving the most abundant N-containing species in dense interstellar clouds has been explored. We find that exchange reactions between N atoms and N-containing ions have most influence on the fractionation, although the extent of fractionation is too small to be readily detectable.     

Molecular line mapping of the giant molecular cloud associated with RCW 106 – II. Column density and dynamical state of the clumps

We present a fully sampled C¹⁸O (1–0) map towards the southern giant molecular cloud (GMC) associated with the H  ii region RCW 106, and use it in combination with previous ¹³CO (1–0) mapping to estimate the gas column density as a function of position and velocity. We find localized regions of significant ¹³CO optical depth in the northern part of the cloud, with several of the high-opacity clouds in this region likely associated with a limb-brightened shell around the H  ii region G333.6−0.2. Optical depth corrections broaden the distribution of column densities in the cloud, yielding a lognormal distribution as predicted by simulations of turbulence. Decomposing the ¹³CO and C¹⁸O data cubes into clumps, we find relatively weak correlations between size and linewidth, and a more sensitive dependence of luminosity on size than would be predicted by a constant average column density. The clump mass spectrum has a slope near −1.7, consistent with previous studies. The most massive clumps appear to have gravitational binding energies well in excess of virial equilibrium; we discuss possible explanations, which include magnetic support and neglect of time-varying surface terms in the virial theorem. Unlike molecular clouds as a whole, the clumps within the RCW 106 GMC, while elongated, appear to show random orientations with respect to the Galactic plane.