共查询到19条相似文献，搜索用时 109 毫秒
1.
本文作者利用ＩＯＳ近似模型，计算了星际分子云条件下Ａ型ＣＨ３ＣＮ－Ｈ２含超精细能级的碰撞跃迁速率系数。温度范围是２０Ｋ－１４０Ｋ。为研究分子云与恒星形成区的物理、化学性质提供了有用的基础分子数据。 相似文献
2.
星际A型CH3CN—H2含超精细能级的碰撞跃迁速率系数的理论计算 总被引：4，自引：0，他引：4
本文作者利用ＩＯＳ近似模型，计算了星际分子云条件下Ａ型ＣＨ３ＣＮ－Ｈ２含超精细能级的碰撞跃迁速率系数，温度范围是２０Ｋ－１４０Ｋ，为研究分子云与恒星形成区的物理、化学性质提供了有用的基础分子数据。 相似文献
3.
使用ＢＩＭＡ的Ｃ位形混合波导联结９元天线阵,对ＳｇｒＢ２（Ｎ）和ＳｇｒＢ２（Ｍ）观测了ＣＨ３ＣＮ分子振动激发态Ｖ８＝１的６Ｋ－５Ｋ线系,仅在ＳｇｒＢ２（Ｎ）的１０″＊４″区域里探测到上述发射线。 相似文献
4.
本文采用Ｒ矩阵传播方法，通过求解ＣＳ近似下的耦合方程，计算了星际分子云条件下正－ＮＨ３分子和Ｈｅ碰撞的超精细跃迁碰撞截面和速率系数，为研究天体的信息提供需用的基础数据。 相似文献
5.
本文发表继探测到恒星形成区的１０个新Ｈ２Ｏ脉泽［１］后，再发现和证认的７个银河系星际Ｈ２Ｏ脉泽及其有关参量和谱线图。这些新Ｈ２Ｏ脉泽是与ＣＯ分子外流源［２－５］ＡＦＧＬ５１４２，ＨＨ－３，ＡＦＯＬ５１５７，ＮＧＣ２０２３，ＲＮＯ７３，２０１２６＋４１０４，Ｌ１２５１－Ａ成协的。它们与相应的外向流的中心ＩＲＡＳ点源间的平均位置差为｜△α｜＝２４＇＇．８，｜△δ｜＝２７＇＇。 相似文献
6.
本文发表继探测到恒星形成区的１０个新Ｈ２Ｏ脉泽后，再发现和证认的７个银河系星际Ｈ２Ｏ脉泽及其有关参量和谱线图，这些新Ｈ２Ｏ脉泽是与ＣＯ分子外流源ＡＦＧＬ５１４２，ＨＨ－３，ＡＦＧＬ５１５７，ＮＧＣ２０２３，ＲＮＯ７３，２０１２６＋１＋４１０４，Ｌ１２５１－Ａ成协的。它们与相应的外向流的中心ＩＲＡＳ点源间的平均位置差为｜Δα｜＝２４＇＇８，｜Δδ｜＝２７＇＇。 相似文献
7.
本文作者通过对猎户座ＫＬ区的观测、分析与计算，阐明ＣＨ３ＣＮ分子转动谱线系作为分子云核与恒星形成区探针的可能性和优越性．并对观测该线系所需要的仪器条件进行了讨论． 相似文献
8.
分子云核与恒星形成区的良好探针—CH3CN 总被引：2，自引：0，他引：2
本文作者通过对猪户座ＫＬ区的观测、分析与计算，阐明ＣＨ３ＣＮ分子转动谱线系作为分子云核与恒星形成区探讨针的可能性和优越性，并对观测该系所需要的仪器条件进行了讨论。 相似文献
9.
简要综述了近年来对于星际ＣＨ３ＯＨ脉泽的观测和研究成果，对ＣＨ３ＯＨ脉泽的性质从分类，生成区域及分布，辐射特性，运动状况等方面做了介绍，并阐明了理论上对其时变特性，激发机制及河外脉泽的探讨，最后对两种类型的ＣＨ３ＯＨ脉泽作了对比和讨论。 相似文献
10.
斐春伟 《紫金山天文台台刊》1997,16(1):1-5
使用名古屋大学４米毫米波射电望远镜于１９９５年１月对对分子云ＯＲＩＯＮ－ＩＬ区域的ＣＨ３ＣＮＪｋ＝６ｋ－５ｋ谱线进行了观测，得到了该区域的５点的谱线。该谱线的观测为青海站１３．７米毫米波射电望远镜提供了又一条可供观测的分子谱线。 相似文献
11.
We have observed emission from HCN, H13CN, HC15N, HN13C, H15NC, HC3N, CH3CN, and possibly CH3NC, and determined an upper limit for NH2CN, toward the cold, dark cloud TMC-1. The abundance ratio [HNC]/[HCN] = 1.55 +/- 0.16 is at least a factor approximately 4 and approximately 100 greater than that observed toward the giant molecular clouds DR 21(OH) and Orion KL, respectively. In contrast, for the corresponding methylated isomers we obtain [CH3NC]/CH3CN] < or approximately 0.1. We also find [NH2CN]/[CH3CN] < or approximately 0.1 and [HC3N]/[CH3CN] = 30 +/- 10. We find no evidence for anomalous hyperfine ratios for H13CN, indicating that the ratios for HCN (cf. recent work of Walmsley et al.) are the result of self-absorption by cold foreground gas. 相似文献
12.
In an extension of previously reported work on ices containing H2O, CO, CO2, SO2, H2S, and H2, we present measurements of the physical and infrared spectral properties of ices containing CH3OH and NH3. The condensation and sublimation behavior of these ice systems is discussed and surface binding energies are presented for all of these molecules. The surface binding energies can be used to calculate the residence times of the molecules on grain surfaces as a function of temperature. It is demonstrated that many of the molecules used to generate radio maps of and probe conditions in dense clouds, for example CO and NH3, will be significantly depleted from the gas phase by condensation onto dust grains. Attempts to derive total column densities solely from radio maps that do not take condensation effects into account may vastly underestimate the true column densities of any given species. Simple CO condensation onto and vaporization off of grains appears to be capable of explaining the observed depletion of gas phase CO in cold, dense molecular cores. This is not the case for NH3, however, where thermal considerations alone predict that all of the NH3 should be condensed onto grains. The fact that some gas phase NH3 is observed indicates that additional desorption processes must be involved. The surface binding energies of CH3OH, in conjunction with this molecule's observed behavior during warm up in H2O-rich ices, is shown to provide an explanation of the large excess of CH3OH seen in many warm, dense molecular cores. The near-infrared spectrum and associated integrated band strengths of CH3OH-containing ice are given, as are middle infrared absorption band strengths for both CH3OH and NH3. 相似文献
13.
Irvine WM Friberg P Hjalmarson A Ishikawa S Kaifu N Kawaguchi K Madden SC Matthews HE Ohishi M Saito S Suzuki H Thaddeus P Turner BE Yamamoto S Ziurys LM 《The Astrophysical journal》1988,334(2):L107-L111
We report the astronomical identification of the cyanomethyl radical, CH2CN, the heaviest nonlinear molecular radical to be identified in interstellar clouds. The complex fine and hyperfine structures of the lowest rotational transitions at about 20.12 and 40.24 GHz are resolved in TMC-1, where the abundance appears to be about 5 x 10(-9) relative to that of H2. This is significantly greater than the observed abundance of CH3CN (methyl cyanide) in TMC-1. In Sgr B2 the hyperfine structure is blended in the higher frequency transitions at 40, 80, and 100 GHz, although the spin-rotation doubling is clearly evident. Preliminary searches in other sources indicate that the distribution of CH2CN is similar to that for such carbon chain species as HC3N or C4H. 相似文献
14.
A critical analysis of CH, NH, OH, C2, and CN molecules/radicals has been made in twenty-four F- and early G-type dwarfs at different effective temperature as well as in new constructed model atmosphere. Molecular indices of bandheads ofA-X system of CH, NH, OH, C2, and CN have been obtained by using the data available in the literature (thirteen-colour and eight-colour photometry).Besides, some interesting plots of the molecular indices vs eff, molecular abundances and molecular indices vs dissociation energy, reduced equivalent widths and FCF's vs dissociation energy for respective molecules have also been enumerated. It is found that the molecular indices at bandheads ofA-X system of CH, NH, OH, C2, and CN are approximately constant (5810–6570 K). It is to be noted that the molecular indices decrease in the order OH, NH, CH, C2, and CN at a given temperature.The dissociation equilibrium of CH, NH, OH, C2, and CN is considered at 5810, 6570, and 7160 K phases in model atmosphere. At standard scale of abundance the molecular abundance and molecular index decrease in the order OH, NH, CH, C2, and CN at any given phase, however, CN abundance and index increase (eff=0.867-0.767). The amplitude of abundance and index variation decrease in the order NH, OH, CH, C2, and CN (eff=0.767-0.704).The reduced equivalent width decrease in the order OH, NH, CH, and C2 and FCF's decrease in the order CH, OH, NH, CN, and C2.The confrontation of models and observations of spectra of F- and early G-type dwarfs of parent molecules is of primary importance to investigate the physical conditions within atmospheres. Reliable excitation models are also requisite for interpreting spectroscopic observations of parent molecules and deriving molecular abundances. 相似文献
15.
J. P. Vallée 《Astrophysics and Space Science》1987,139(1):129-137
Methylidyne (CH) line observations were obtained at Algonquin from the diffuse molecular cloud envelope at G180.9+4.1, sandwiched between the optical H II region S241 and the molecular cloud core at G180.8+4.0. An analysis of these observations yields several of the envelope parameters, notably a CH column density of 2×1013 cm–2, a microturbulent velocity of 2.6 km s–1, and a total space density of 40 cm–3. 相似文献
16.
We have made an observational study of the newly identified cyanomethane radical CH2CN and the possibly related species CH3CN with the goals of (1) elucidating the possible role of reactions of the type CnHm(+) + N in astrochemistry, and (2) providing a possible test of Bates's models of dissociative electron recombination. We find a remarkably different abundance ratio CH2CN/CH3CN in TMC-1 and Sgr B2, which we deduce is a result of the large difference in temperature of these objects. Studies of CH2CN and CH3CN in other sources, including two new detections of CH2CN, support this conclusion and are consistent with a monotonic increase in the CH2CN/CH3CN ratio with decreasing temperature over the range 10-120 K. This behavior may be explained by the destruction of CH2CN by reaction with O. If this reaction does not proceed, then CH2CN and CH3CN are concluded to form via different chemical pathways. Thus, they do not provide a test of Bates's conjectures (they do not both form from CH3CNH+). CH2CN is then likely to form via C2H4(+) + N --> CH2CNH+, thus demonstrating the viability of this important reaction in astrochemistry. The T dependence of the CH2CN/CH3CN ratio would then reflect the increasing rate of the C2H4(+) + N reaction with decreasing temperature. 相似文献
17.
A Nummelin J E Dickens P Bergman A Hjalmarson W M Irvine M Ikeda M Ohishi 《Astronomy and Astrophysics》1998,337(1):275-286
We have searched for millimetre-wave line emission from ethylene oxide (c-C2H4O) and its structural isomer acetaldehyde (CH3CHO) in 11 molecular clouds using SEST. Ethylene oxide and acetaldehyde were detected through multiple lines in the hot cores NGC 6334F, G327.3-0.6, G31.41+0.31, and G34.3+0.2. Acetaldehyde was also detected towards G10.47+0.03, G322.2+0.6, and Orion 3'N, and one ethylene oxide line was tentatively detected in G10.47+0.03. Column densities and rotational excitation temperatures were derived using a procedure which fits the observed line intensifies by finding the minimum chi 2-value. The resulting rotational excitation temperatures of ethylene oxide and acetaldehyde are in the range 16-38 K, indicating that these species are excited in the outer, cooler parts of the hot cores or that the excitation is significantly subthermal. For an assumed source size of 20", the deduced column densities are (0.6-1)x10(14) cm-2 for ethylene oxide and (2-5)x10(14) cm-2 for acetaldehyde. The fractional abundances with respect to H2 are X[c-C2H4O]=(2-6)xl0(-10), and X[CH3CHO]=(0.8-3)x10(-9). The ratio X[CH3CHO]/X[c-C2H4O] varies between 2.6 (NGC 6334F) and 8.5 (G327.3-0.6). We also detected and analysed multiple transitions of CH3OH, CH3OCH3, C2H5OH, and HCOOH. The chemical, and possibly evolutionary, states of NGC 6334F, G327.3-0.6, G31.41+0.31, and G34.3+0.2 seem to be very similar. 相似文献
18.
The orbital parameters of small asteroids change with time, as a consequence of the so-called Yarkovsky effect. This leads to a steady removal of objects from the Main Belt, which takes place when the objects reach one of the major resonant regions in the orbital elements space. The process may influence the evolution of the inventory and size distribution of Main Belt asteroids, but it has not been taken into account by classical models of the collisional evolution of the asteroid population. In this paper we discuss the role of the Yarkovsky effect in producing the current observed size distribution. We show that adding Yarkovsky effect to purely collisional mechanisms may increase the removal of objects at sizes around 1 km by a factor of about 2 with respect to a purely collisional scenario. Moreover, waves in the size distribution may also be produced. However, taking also into account current uncertainties in the efficiency of purely collisional mechanisms, the role of the Yarkovsky effect seems not dominant, and cannot be unambiguously determined. 相似文献
19.
J. P. Vallée 《Astrophysics and Space Science》1987,137(2):217-224
Line observations of the methylidyne (CH) molecule were performed at Algonquin, toward the reflection nebula vdB102. An analysis of the molecular cloud behind vdB102 yielded several envelope parameters, notably a CH column density of 1×1013 cm–2, a microtubulent velocity of 1.4 km s–1, and a total space density of 1300 cm–3. These observed data are consistent with a stationary reflection nebula roughly facing the earth, located on the near side of the surface of a compact molecular cloud. 相似文献