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首页> 外文期刊>Icarus: International Journal of Solar System Studies >Molecular evolution during hydrothermal reactions from formaldehyde and ammonia simulating aqueous alteration in meteorite parent bodies
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Molecular evolution during hydrothermal reactions from formaldehyde and ammonia simulating aqueous alteration in meteorite parent bodies

机译:从甲醛和氨模拟陨石母体中水性改变的水热反应过程中的分子演变

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摘要

Simple molecules such as formaldehyde and ammonia were expected to be incorporated into small bodies with water ice in the early accretion history. These molecules would have reacted to produce various organic compounds during aqueous alteration which most of the primitive carbonaceous chondrite parent bodies have experienced. Our previous hydrothermal experiments involving formaldehyde and ammonia have already shown formations of amino acids and organic solids that resemble to macmmolecular organic matter in primitive meteorites. Here we focus on the characterization in liquid phases with various analytical methods including high-resolution mass spectrometry (HRMS), X-ray absorption near edge structure (XANES), and Fourier-transform infrared spectroscopy (FTIR), in addition to kinetic analyses of the reactions using in-situ FTIR spectroscopy with a heatable liquid cell.
机译:预期预期甲醛和氨等简单的分子将在早期增生历史中用水冰掺入小体中。 这些分子将在大多数原始碳质均肢体的含水改变过程中产生各种有机化合物。 我们以前涉及甲醛和氨的水热实验已经显示出类似于原始陨石中的Macmic分子有机物的氨基酸和有机固体的形成。 在这里,我们专注于具有各种分析方法的液相表征,包括高分辨率质谱(HRMS),边缘结构(XANES)附近的X射线吸收和傅里叶变换红外光谱(FTIR),除了动力学分析之外 使用原位FTIR光谱与可加热液体细胞的反应。

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