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一氧化碳与模型天体表面的相互作用。

The interaction of carbon monoxide with model astrophysical surfaces.

机构信息

Institute of Chemical Sciences, Heriot-Watt University, Edinburgh, EH14 4AS, UK.

出版信息

Phys Chem Chem Phys. 2014 Feb 28;16(8):3479-92. doi: 10.1039/c3cp54024c.

Abstract

Carbon monoxide (CO) is an important component of the icy mantles that accrete on interstellar dust grains. To develop a better understanding of the physicochemical basis of its infrared spectroscopy, we have studied the interaction of submonolayer coverages of CO with the surface of films of other astrophysically relevant species--(13)CO, carbon dioxide (CO2), ammonia (NH3), methanol (CH3OH) and water (H2O)--under ultrahigh vacuum and cryogenic (10 K) conditions using reflection-absorption infrared spectroscopy (RAIRS). In support of these measurements, we have performed ab initio calculations of gas phase dimer complexes, and made comparisons to experimental results of gas phase and matrix isolated complexes, which are extensively reported in the literature. The interaction of CO can be categorised as occurring via the C atom (C(CO) bonded), the O atom (O(CO) bonded) or in a π-bonded configuration. The C(CO) configuration is characterised by a blue shifted C≡O stretch frequency, and is observed for CO adsorbed on (13)CO, CO2 and H2O surfaces. From the absence of such a feature from the spectra of CO adsorbed on CH3OH it can be concluded that the dangling OH bonds required for this adsorption configuration are not present at the surface of the CH3OH film.

摘要

一氧化碳(CO)是在星际尘埃颗粒上吸积的冰幔的重要组成部分。为了更好地理解其红外光谱的物理化学基础,我们在超高真空和低温(10 K)条件下使用反射吸收红外光谱(RAIRS)研究了亚单层 CO 覆盖物与其他天体物理相关物质(13CO、二氧化碳(CO2)、氨(NH3)、甲醇(CH3OH)和水(H2O))表面之间的相互作用。作为这些测量的支持,我们进行了气相二聚体复合物的从头算计算,并与气相和基质隔离复合物的实验结果进行了比较,这些结果在文献中得到了广泛报道。CO 的相互作用可以归类为通过 C 原子(C(CO)键合)、O 原子(O(CO)键合)或π键合构型发生。C(CO)构型的特征是 C≡O 伸缩频率蓝移,并且在吸附在(13)CO、CO2 和 H2O 表面上的 CO 中观察到。从 CO 吸附在 CH3OH 上的光谱中没有出现这种特征,可以得出结论,这种吸附构型所需的悬空 OH 键不存在于 CH3OH 薄膜的表面。

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