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1.
Collision induced vibrational rates of SiO due to H2 are computed using the normalized perturbative, semiclassical approach as described in Paper I (Mehrotra, 1980). The rates are very small as compared to the rates for rotational excitation and are more sensitive to temperature.  相似文献   

2.
We have detected a new interstellar molecule, H2CN (methylene amidogen), in the cold, dark molecular cloud TMC-l. The column density of H2CN is estimated to be approximately 1.5 x 10(11) cm-2 by assuming an excitation temperature of 5 K. This column density corresponds to a fractional abundance relative to H2 of approximately 1.5 x 10(-11). This value is more than three orders of magnitude less than the abundance of the related molecule HCN in TMC-1. We also report a tentative detection of H2CN in Sgr B2(N). The formation mechanism of H2CN is discussed. Our detection of the H2CN molecule may suggest the existence of a new series of carbon-chain molecules, CH2CnN (n = 0, 1, 2,...).  相似文献   

3.
We report the identification of 10 transitions that support the detection of the small cyclic molecule ethylene oxide (c-C2H4O) in Sgr B2N. Although one of these transitions is severely blended, so that an accurate intensity and line width could not be determined, and two other lines are only marginally detected, we have done Gaussian fits to the remaining seven lines and have performed a rotation diagram analysis. Our results indicate a rotation temperature T(rot) = 18 K and a molecular column density N(c-C2H4O) = 3.3 x 10(14) cm-2, corresponding to a fractional abundance relative to molecular hydrogen of order 6 x 10(-11). This is a factor of more than 200 higher than the abundance for this molecule suggested by the "new standard" chemistry model of Lee, Bettens, & Herbst. This result suggests that grain chemistry might play an effective role in the production of c-C2H4O. No transitions of this molecule were detected in either Sgr B2M or Sgr B2NW.  相似文献   

4.
The syntheses of interstellar c-C3H2, H2CCC, c-C3H, and HCCC, where "c" stands for the cyclic isomer, are thought to proceed via dissociative recombination of the precursor ions c-C3H3+ and H2CCCH+, which are themselves produced mainly via the radiative association reaction between C3H+ and H2. We have utilized ab initio methods to study the potential energy surface (PES) for the association of the linear ion C3H+ and H2 to form the isomers c-C3H3+ and H2CCCH+. The overall rate coefficient for radiative association has been calculated as a function of temperature via the phase space method. Our ab initio calculations show that the H2CCCH+ isomer is formed directly without an activation barrier from reactants, and that isomerization between the two isomers can occur readily via a low-energy pathway consisting of two transition states (saddle points on the PES) and one intermediate (local minimum on the PES). Calculations of the equilibrium coefficient for the isomerization H2CCCH+ <-> c-C3H3+ as a function of energy shows that equal abundances of these two ions should be produced as relaxation proceeds, in agreement with experimental measurements at high pressure. Our results confirm the important point that a simple ion-molecule association reaction can produce a cyclic hydrocarbon. If dissociative recombination reactions involving c-C3H3+ and H2CCCH+ maintain the carbon skeletal structure of the ions and produce roughly similar C3H/C3H2 branching ratios, then abundance ratios of unity are produced between the cyclic and noncyclic isomers of C3H and C3H2 via this mechanism. The large abundance ratio of c-C3H2 to H2CCC observed in TMC-1 can then be explained by differential destruction rates.  相似文献   

5.
We report preliminary results of a search for O VI absorption in the spectra of ~100 hot DA white dwarfs observed by the FUSE satellite. We have carried out a detailed analysis of the radial velocities of interstellar and (where present) stellar absorption lines for the entire sample of stars. In many cases, the velocity differences between the interstellar and photospheric components are below the resolution of the FUSE spectrographs. However, in a significant number of cases the interstellar and photospheric contributions can be separated. In the majority of stars where we find O VI absorption lines, the material is clearly associated with the stellar photosphere and not the interstellar medium. There are a small number of lines-of-sight where the gas is interstellar in nature but the stars are located beyond the boundaries of the local cavity.  相似文献   

6.
The recent confirmation by Ziurys and Apponi of the detection of HOC+ toward Sgr B2 (OH), and their identification of the ion in Orion-KL and several other sources show that HOC+ is far more abundant than predicted by previous ion-molecule models. In these models, the reaction HOC(+) + H2 --> HCO(+) + H2 is assumed to rapidly destroy HOC+, based on the results of a prior calculation. We have recalculated the rate of this reaction as a function of temperature using a new ab initio potential surface and a phase space approach to the dynamics which includes tunneling. The newly calculated rate is small (< or = 1 x 10(-10) cm3 s-1) at temperatures under 100 K.  相似文献   

7.
Some recent arguments concerning the relevance of grain surface reactions to interstellar molecule formation are shown to be without foundation. It is probable that surface reactions, gas phase ion-molecule and neutral reactions all contribute to interstellar molecular densities.  相似文献   

8.
Since HI, OI, and DI have nearly the same ionization potential, the deuterium-to-oxygen ratio (D/O) is an important tracer of the D/H ratio and of its putative spatial variations. D/O is indeed very sensitive to astration, both because of deuterium destruction and oxygen production. Moreover, D/O measurements are less subject to systematic errors than D/H.A survey of D/O in the interstellar medium is performed by the Deuterium Working Group of the FUSE PI Team. The first results show that D/O is a better D/H proxy than D/N, and that D/O is homogeneous in the local interstellar medium, at least within about 100pc. The stability of D/O appears as a strong argument which supports both D/H and O/H spatial stability in the local interstellar medium.  相似文献   

9.
10.
A new interstellar molecular ion, H2COH+ (protonated formaldehyde), has been detected toward Sgr B2, Orion KL, W51, and possibly in NGC 7538 and DR21(OH). Six transitions were detected in Sgr B2(M). The 1(1,0)-1(0,1) transition was detected in all sources listed above. Searches were also made toward the cold, dark clouds TMC-1 and L134N, Orion (3N, 1E), and a red giant, IRC + 10216, without success. The excitation temperatures of H2COH+ are calculated to be 60-110 K, and the column densities are on the order of 10(12)-10(14) cm-2 in Sgr B2, Orion KL, and W51. The fractional abundance of H2COH+ is on the order of 10(-11) to 10-(9), and the ratio of H2COH+ to H2CO is in the range 0.001-0.5 in these objects. The values in Orion KL seem to be consistent with the "early time" values of recent model calculations by Lee, Bettens, & Herbst, but they appear to be higher than the model values in Sgr B2 and W51 even if we take the large uncertainties of column densities of H2CO into account. We suggest production routes starting from CH3OH may play an important role in the formation of H2COH+.  相似文献   

11.
12.
Abstract— The polycyclic aromatic hydrocarbon (PAH) anthracene was oxidized by exposure to ultraviolet (UV) radiation in H2O ice under simulated astrophysical conditions, forming several anthracene ketones (9‐anthrone, 1,4‐anthraquinone, and 9,10‐anthraquinone) and alcohols (1‐anthrol and 2‐anthrol). Two of the ketones produced have been detected in the Murchison meteorite but, to our knowledge, there has been no search for the alcohols or other oxidized anthracenes in meteorites. These results seem consistent with the possibility that interstellar ice photochemistry could have influenced the inventory of aromatics in meteorites. Since quinones are also fundamental to biochemistry, their formation in space and delivery to planets is relevant to studies relating to the habitability of planets and the evolution of life.  相似文献   

13.
H2 is the most abundant molecule in the universe. We demonstrate that this molecule may be an important component of interstellar and possibly intergalactic ices, both because it can be formed in situ, within the ices, and because gas phase H2 can freeze out onto dust grains in some astrophysical environments. The condensation-sublimation and infrared spectral properties of ices containing H2 are presented. We show that solid H2 in H20-rich ices can be detected by an infrared absorption band at 4137 cm-1 (2.417 micrometers). The surface binding energy of H2 to H2O ice was measured to the delta Hs/k = 555 +/- 35 K. Surface binding energies can be used to calculate the residence times of H2 on grain surfaces as a function of temperature. Some of the implications of these results are considered.  相似文献   

14.
The population of the rotational levels of vibrational and electronic ground state of interstellar H2 has been calculated; different possible excitation and de-excitation mechamisms including the ultraviolet pumping and formation and destruction of molecules have been considered. The values of temperature, density and radiation field towards ζ Oph, ? Per and ζ Pup have been obtained by comparing the theoretical distributions with the observations. The results indicate the presence of a high temperature low density diffuse cloud towards ζ Pup and low temperature high density clouds towards ζ Oph and ? Per. The results of this work were presented at the February, 1974 meeting of the Astronomical Society of India (Joshi and Tarafdar, 1974).  相似文献   

15.
Thd H 3 + molecular ion plays an important role in the chemistry of astronomical objects as it protonates the neutral species. The authors have recently calculated the partition functions of H 3 + which may be used to compute the equilibrium constants for the chemical reaction H2+H2 +H 3 + +H. In this short communication we have calculated the equilibrium constants for the temperature range from 500 to 8000 K. The results are also presented in the polynomial form.  相似文献   

16.
Frequencies are computed for transitions in the NO+ ion which are expected to occur in the millimeter and infrared regions usually covered by millimeter-wave and infrared astronomy. The emission cross-sections and spontaneous emission rates of the microwave transitions of NO+ ion are presented. The NO+ molecule is likely to be detectable in low-temperature sources whose state temperatures are not greater than 15 K. Transition probabilities and oscillator strengths for the v=1, 2, 3 and 4 vibration-rotation bands are derived from published theoretical dipole moment functions, obtained by an accurate multi-configuration self-consistent field procedure, in the1 ground state of NO+ ion. On the basis of binary gas phase reactions, the formation and destruction of NO+ in interstellar space are also discussed.Work partially supported by the Conselho Nacional de Desenvolvimento Cientifico e Tecnologico-CNPq, Brazil, under processo 1111.4076/77-FA.  相似文献   

17.
We report the detection of the acetylene derivative propynal (HC triple bond CCHO) in the cold cloud TMC-1, with an abundance that is very close to that for the related species tricarbon monoxide (C3O). Propadienone, an isomer of propynal with the formula H2C=C=C=O, was not detected and is hence less abundant than either C3O or HC2CHO.  相似文献   

18.
We present the monitoring results for the H2O maser toward the infrared source IRAS 06308+0402 associated with a dense cold molecular cloud. The observations were carried out with the 22-m radio telescope at the Pushchino Radio Astronomy Observatory (Russia) during 1992–2003. The H2O maser was discovered in May 1992 (Pashchenko 1992) during a survey of IRAS sources associated with dense cold clouds with bipolar molecular outflows. The H2O spectrum contains many emission features, suggesting the fragmentation of the envelope around a young star. The star has a low peculiar velocity relative to the CO molecular cloud (~2.2 km s?1). We found a cyclic variability of the total maser flux with a period from 1.8 to 3.1 yr.  相似文献   

19.
Observations by Dressler are used to derive integral luminosity functions for ten rich clusters. All luminosity functions are found to consist of a linear portion and a high-luminosity toe. The size of this toe does not appear to correlate with cluster BM type. A parameterM F (0), which has a dispersion of only 0.2 mag for the present data sample, is defined.  相似文献   

20.
We have investigated 14 O-type stars with IUE high resolution SWP spectra in order to improve the relations of element depletions withE(B-V), and to look for other possible relations with two stellar parameters: namely, the rate of mass loss and rotational velocity. The stars were chosen so as to cover several directions in the Galaxy, as well as a wide range in interstellar reddening. Although our data are only crude and were obtained by making several approximations, they show the derived dependence of a parameter, which we call a depletion index, on reddening. We found a clear inverse trend relating the abundance of elements to interstellar reddening, and a crude relation between the increasing depletion and condensation temperature.Based on observations by the International Ultraviolet Explorer (IUE) collected at the Villafranca Satellite Tracking Station of the European Space Agency.On leave of absence from the Astronomical Department, Istanbul University.  相似文献   

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