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Expected Radial Column Density of Methylcyanopolyynes in CW Leonis (IRC+10216)

机译:连续式Leonis中甲基氰基聚炔的预期径向柱密度(IRC + 10216)

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Methylcyanopolyynes (CH3-[C≡C]n-CN) are a particular kind of linear molecular wires, where the first three oligomers have been detected in the interstellar medium, particularly in CW Leonis (IRC + 10216), as well as in the envelopes of carbon-rich stars in a similar way to the unsubstituted cyanopolyynes. Based on the projected natural distribution in cold clouds under LTE, we have determined the radial column density of new expected methylcyanopolyynes to be present in CW Leonis (IRC + 10216). By following, we have made use of the inner molecular resistances of the internal charge transfer process presenting in these oligomeric species in order to determine the reactivity trends between them. Therefore, geometrical parameters and dipole moments determinations for these methylcyanopolyynes involving the n = 1 to 14 molecular species were obtained from Ab initio molecular orbital calculations by means of a GAUSSIAN Program, using a restricted Hartree-Fock approach and 6-311G* basis set. Our results present a similar behavior observed in cyanopolyynes, where this series reaches a saturation level at the 14th oligomer with a maximum dipole moment of 8.21 ± 0.01 (Debyes). Thus, this molecular wire model permits us to comprehend how these methylcyanopolyynes reach a maximum length in such chemical environment, in agreement to the astronomical observations and cosmological chemical models. The following CH3C9N and CH3C11N oligomers in CW Leonis should be expected near to 3.52 × 1010 [cm2] and 1.82 × 1010 [cm2], respectively.
机译:甲基氰基聚炔(CH3- [C≡C] n-CN)是一种特殊的线性分子丝,其中在星际介质中,尤其是在CW Leonis(IRC + 10216)以及星际介质中检测到前三个低聚物。富碳恒星的包络与未取代的氰基聚炔相似。根据LTE下冷云中的自然分布预测,我们确定了CW Leonis(IRC + 10216)中存在的新预期甲基氰基聚炔的径向色谱柱密度。接下来,我们利用了这些低聚物质中存在的内部电荷转移过程的内在分子电阻,以确定它们之间的反应性趋势。因此,使用受限Hartree-Fock方法和6-311G *基础集,通过高斯程序从头算分子轨道计算中获得了涉及n = 1至14个分子物种的这些甲基氰基多炔的几何参数和偶极矩测定。我们的结果显示了在氰基聚炔中观察到的类似行为,该序列在第14个低聚物处达到饱和水平,最大偶极矩为8.21±0.01(德拜)。因此,与天文观测和宇宙化学模型相一致,这种分子线模型使我们能够理解这些甲基氰基聚炔在此类化学环境中如何达到最大长度。预计CW Leonis中的以下CH3C9N和CH3C11N低聚物分别接近3.52×1010 [cm2]和1.82×1010 [cm2]。

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