Toward the IR Detection of Carbonic Acid: Absorption and Emission Spectra

Ryan C. Fortenberry, V. J. Esposito
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Abstract

With the recent radioastronomical detection of cis-trans-carbonic acid (H2CO3) in a molecular cloud toward the Galactic center, the more stable but currently unobserved cis-cis conformer is shown here to have strong IR features. While the higher-energy cis-trans-carbonic acid was detected at millimeter and centimeter wavelengths, owing to its larger dipole moment, the vibrational structure of cis-cis-carbonic acid is more amenable to its observation at micron wavelengths. Even so, both conformers have relatively large IR intensities, and some of these fall in regions not dominated by polycyclic aromatic hydrocarbons. Water features may inhibit observation near the 2.75 μm hydride stretches, but other vibrational fundamentals and even overtones in the 5.5–6.0 μm range may be discernible with JWST data. This work has employed high-level, accurately benchmarked quantum chemical anharmonic procedures to compute exceptionally accurate rotational spectroscopic data compared to experiment. Such performance implies that the IR absorption and even cascade emission spectral features computed in this work should be accurate and will provide the needed reference for observation of either carbonic acid conformer in various astronomical environments.
碳酸的红外检测:吸收和发射光谱
随着最近在银河系中心的分子云中对顺式-反式-碳酸(H2CO3)的射电天文学探测,更稳定但目前尚未观测到的顺式-反式构象具有很强的红外特征。由于偶极矩较大,能量较高的顺式-反式-碳酸在毫米和厘米波长下被探测到,而顺式-顺式-碳酸的振动结构更适合在微米波长下进行观测。尽管如此,这两种构象都有相对较大的红外强度,而且其中一些强度不属于多环芳烃主导的区域。水的特征可能会阻碍对 2.75 μm 氢化物延伸附近的观测,但 JWST 数据可能会辨别出 5.5-6.0 μm 范围内的其他振动基本原理甚至泛音。这项工作采用了高水平、精确基准的量子化学非谐波程序,计算出的旋转光谱数据与实验数据相比异常精确。这种性能意味着这项工作计算出的红外吸收甚至级联发射光谱特征应该是准确的,并将为在各种天文环境中观测碳酸构象提供所需的参考。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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