Gamez-Garcia Victoria G, Galano Annia
Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa , San Rafael Atlixco 186, Col. Vicentina. Iztapalapa, C. P. 09340, México D. F. México.
J Phys Chem A. 2017 Oct 5;121(39):7393-7400. doi: 10.1021/acs.jpca.7b05797. Epub 2017 Sep 25.
A massive search for chemical routes leading to methanol formation in gas phase has been conducted using computational chemistry, at the CBS-QB3 level of theory. The calculations were performed at five different temperatures (100, 80, 50, 20, and 10 K) and at three pressures (0.1, 0.01, and 0.001 atm) for each temperature. The search was focused on identifying reactions with the necessary features to be viable in the interstellar medium (ISM). A searching strategy was applied to that purpose, which allowed to reduce an initial set of 678 possible reactions to a subset of 11 chemical routes that are recommended, for the first time, as potential candidates for contributing to methanol formation in the gas phase of the ISM. They are all barrier-less, and thus they are expected to take place at collision rates. Hopefully, including these reactions in the currently available models, for the gas-phase methanol formation in the ISM, would help improving the predicted fractional abundance of this molecule in dark clouds. Further investigations, especially those dealing with grain chemistry and electronic excited states, would be crucial to get a complete picture of the methanol formation in the ISM.
利用计算化学方法,在CBS-QB3理论水平上,对气相中导致甲醇形成的化学途径进行了大规模搜索。计算在五个不同温度(100、80、50、20和10 K)下进行,每个温度下又有三个压力(0.1、0.01和0.001 atm)。搜索重点是识别在星际介质(ISM)中可行的具有必要特征的反应。为此应用了一种搜索策略,该策略将最初的678个可能反应集减少到11条化学途径的子集,这11条化学途径首次被推荐为可能有助于ISM气相中甲醇形成的候选途径。它们都是无势垒的,因此预计会以碰撞速率发生。有望将这些反应纳入目前可用的ISM气相甲醇形成模型中,这将有助于提高该分子在暗云中预测的丰度分数。进一步的研究,特别是那些涉及颗粒化学和电子激发态的研究,对于全面了解ISM中甲醇的形成至关重要。