Do you want to publish a course? Click here

Collisional excitation of doubly deuterated ammonia NHD2 by para-H2

340   0   0.0 ( 0 )
 Added by Laurent Wiesenfeld
 Publication date 2010
  fields Physics
and research's language is English




Ask ChatGPT about the research

Collisional de-excitation rates of partially deuterated molecules are different from the fully hydrogenated species because of lowering of symmetry. We compute the collisional (de)excitation rates of ND2H by ground state para-H2, extending the previous results for He- lium. We describe the changes in the potential energy surface of NH3- H2 involved by the pres- ence of two deuterium nuclei. Cross sections are calculated within the full close-coupling ap- proach and augmented with coupled-state calculations. Collisional rate coefficients are given between 5 and 35 K, a range of temperatures which is relevant to cold interstellar conditions. We find that the collisional rates of ND2H by H2 are about one order of magnitude higher than those obtained with Helium as perturber. These results are essential to radiative transfer modelling and will allow to interpret the millimeter and submillimeter detections of ND2H with better constraints than previously.



rate research

Read More

C$^+$ is a critical constituent of many regions of the interstellar medium, as it can be a major reservoir of carbon and, under a wide range of conditions, the dominant gas coolant. Emission from its 158$mu$m fine structure line is used to trace the structure of photon dominated regions in the Milky Way and is often employed as a measure of the star formation rate in external galaxies. Under most conditions, the emission from the single [CII] line is proportional to the collisional excitation rate coefficient. We here used improved calculations of the deexcitation rate of [CII] by collisions with H$_2$ to calculate more accurate expressions for interstellar C$^+$ fine structure emission, its critical density, and its cooling rate. The collision rates in the new quantum calculation are $sim$ 25% larger than those previously available, and narrow the difference between rates for excitation by atomic and molecular hydrogen. This results in [CII] excitation being quasi-independent of the molecular fraction and thus dependent only on the total hydrogen particle density. A convenient expression for the cooling rate at temperatures between 20 K and 400 K, assuming an LTE H$_2$ ortho to para ration is $Lambda ({rm LTE~OPR}) = left(11.5 + 4.0,e^{-100,mathrm K/T^{rm kin}}right);e^{-91.25,mathrm K/T^{rm kin}},n ({rm C}^{+}),n({rm H}_2)times 10^{-24};{rm ergs}~{rm cm}^{-3}~{rm s}^{-1}$. The present work should allow more accurate and convenient analysis of the [CII] line emission and its cooling.
We report the first detection in space of the two doubly deuterated isotopologues of methyl acetylene. The species CHD2CCH and CH2DCCD were identified in the dense core L483 through nine and eight, respectively, rotational lines in the 72-116 GHz range using the IRAM 30m telescope. The astronomical frequencies observed here were combined with laboratory frequencies from the literature measured in the 29-47 GHz range to derive more accurate spectroscopic parameters for the two isotopologues. We derive beam-averaged column densities of (2.7 +/- 0.5)e12 cm-2 for CHD2CCH and (2.2 +/- 0.4)e12 cm-2 for CH2DCCD, which translate to abundance ratios CH3CCH/CHD2CCH = 34 +/- 10 and CH3CCH/CH2DCCD = 42 +/- 13. The doubly deuterated isotopologues of methyl acetylene are only a few times less abundant than the singly deuterated ones, concretely around 2.4 times less abundant than CH3CCD. The abundances of the different deuterated isotopologues with respect to CH3CCH are reasonably accounted for by a gas-phase chemical model in which deuteration occurs from the precursor ions C3H6D+ and C3H5D+, when the ortho-to-para ratio of molecular hydrogen is sufficiently low. This points to gas-phase chemical reactions, rather than grain-surface processes, as responsible for the formation and deuterium fractionation of CH3CCH in L483. The abundance ratios CH2DCCH/CH3CCD = 3.0 +/- 0.9 and CHD2CCH/CH2DCCD = 1.25 +/- 0.37 observed in L483 are consistent with the statistically expected values of three and one, respectively, with the slight overabundance of CHD2CCH compared to CH2DCCD being well explained by the chemical model.
We present the first detection of para-ammonia masers in NGC 7538: multiple epochs of observation of the 14NH3 (J,K) = (10,8) and (9,8) lines. We detect both thermal absorption and nonthermal emission in the (10,8) and (9,8) transitions and the absence of a maser in the (11,8) transition. The (9,8) maser is observed to increase in intensity by 40% over six months. Using interferometric observations with a synthesized beam of 0.25, we find that the (10,8) and (9,8) masers originate at the same sky position near IRS1. With strong evidence that the (10,8) and (9,8) masers arise in the same volume, we discuss the application of pumping models for the simultaneous excitation of nonmetastable (J > K) para-ammonia states having the same value of K and consecutive values of J. We also present detections of thermal absorption in rotational states ranging in energy from E/k_B ~ 200 K to 2000 K, and several non-detections in higher-energy states. In particular, we describe the populations in eight adjacent rotational states with K=6, including two maser transitions, along with the implications for ortho-ammonia pumping models. An existing torus model for molecular gas in the environment of IRS1 has been applied to the masers; a variety of maser species are shown to agree with the model. Historical and new interferometric observations of 15NH3 (3,3) masers in the region indicate a precession of the rotating torus at a rate comparable to continuum-emission-based models of the region. We discuss the general necessity of interferometric observations for diagnosing the excitation state of the masers and for determining the geometry of the molecular environment.
Deuterated species are unique and powerful tools in astronomy since they can probe the physical conditions, chemistry, and ionization level of various astrophysical media. Recent observations of several deuterated species along with some of their spin isomeric forms have rekindled the interest for more accurate studies on deuterium fractionation. This paper presents the first publicly available chemical network of multiply deuterated species along with spin chemistry implemented on the latest state-of-the-art gas-grain chemical code `NAUTILUS. D/H ratios for all deuterated species observed at different positions of TMC-1 are compared with the results of our model, which considers multiply deuterated species along with the spin chemistry of light hydrogen bearing species H2, H2+, H3+ and their isotopologues. We also show the differences in the modeled abundances of non-deuterated species after the inclusion of deuteration and spin chemistry in the model. Finally, we present a list of potentially observable deuterated species in TMC-1 awaiting detection.
Deuterated molecules are good tracers of the evolutionary stage of star-forming cores. During the star formation process, deuterated molecules are expected to be enhanced in cold, dense pre-stellar cores and to deplete after protostellar birth. In this paper we study the deuteration fraction of formaldehyde in high-mass star-forming cores at different evolutionary stages to investigate whether the deuteration fraction of formaldehyde can be used as an evolutionary tracer. Using the APEX SEPIA Band 5 receiver, we extended our pilot study of the $J$=3$rightarrow$2 rotational lines of HDCO and D$_2$CO to eleven high-mass star-forming regions that host objects at different evolutionary stages. High-resolution follow-up observations of eight objects in ALMA Band 6 were performed to reveal the size of the H$_2$CO emission and to give an estimate of the deuteration fractions HDCO/H$_2$CO and D$_2$CO/HDCO at scales of $sim$6 (0.04-0.15 pc at the distance of our targets). Our observations show that singly- and doubly deuterated H$_2$CO are detected toward high-mass protostellar objects (HMPOs) and ultracompact HII regions (UCHII regions), the deuteration fraction of H$_2$CO is also found to decrease by an order of magnitude from the earlier HMPO phases to the latest evolutionary stage (UCHII), from $sim$0.13 to $sim$0.01. We have not detected HDCO and D$_2$CO emission from the youngest sources (high-mass starless cores, HMSCs). Our extended study supports the results of the previous pilot study: the deuteration fraction of formaldehyde decreases with evolutionary stage, but higher sensitivity observations are needed to provide more stringent constraints on the D/H ratio during the HMSC phase. The calculated upper limits for the HMSC sources are high, so the trend between HMSC and HMPO phases cannot be constrained.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا