从交叉分子束研究氧原子与不饱和烃的反应动力学:初级产物、分支比和系统间交叉的作用

IF 2.5 2区 化学 Q3 CHEMISTRY, PHYSICAL International Reviews in Physical Chemistry Pub Date : 2015-04-03 DOI:10.1080/0144235X.2015.1039293
P. Casavecchia, F. Leonori, N. Balucani
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引用次数: 33

摘要

本文综述了基态氧原子O(3P)与不饱和烃(乙炔、乙烯、丙烯、丙烯和丙烯)反应动力学的研究进展,这些反应不仅从基本观点上讲与燃烧化学有关,而且对大气化学和天体化学也有重要意义。改进的交叉分子束(CMBs)仪器具有旋转质谱检测和飞行时间分析,其特点是通过低能电子软电离进行产品检测,以提高灵敏度和通用检测能力,从而使该领域的进展成为可能。该仪器提供了识别几乎所有主反应通道的能力,表征动力学,并确定这些多原子多通道非绝热反应的分支比(BRs)。在其他实验室关于相关从头算势能面(PESs)的驻点和生成物能量学的理论资料的帮助下,对反应散射结果进行了合理化。对于简单的原型系统,如O(3P) +乙烯,最近可以与全维从头算耦合三重态和单线态ps的协同最先进的准经典轨迹表面跳跃计算进行详细比较。对于更复杂的体系,如O(3P) +丙烯,最近也进行了从头算耦合三重态和单线态ps上br的协同统计计算结果的比较。实验/理论相结合的方法可以更好地理解这些反应的机理。总体上加深了我们对化学反应性的理解;此外,这些研究为CMBs动力学和热动力学之间提供了重要的桥梁,并为改进燃烧和天体化学模型提供了有价值的信息。
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Reaction dynamics of oxygen atoms with unsaturated hydrocarbons from crossed molecular beam studies: primary products, branching ratios and role of intersystem crossing
We review the progress made in the understanding of the dynamics of the reactions of ground state oxygen atoms, O(3P), with unsaturated hydrocarbons (acetylene, ethylene, allene, propyne and propene) which are of great relevance, besides from a fundamental point of view, in combustion chemistry and of interest also in atmosphere- and astro-chemistry. Advances in this area have been made possible by an improved crossed molecular beams (CMBs) instrument with rotating mass spectrometric detection and time-of-flight analysis which features product detection by low-energy electron soft-ionisation for increased sensitivity and universal detection power. This apparatus offers the capability of identifying virtually all primary reaction channels, characterising the dynamics, and determining the branching ratios (BRs) for these polyatomic multichannel nonadiabatic reactions. The reactive scattering results are rationalised with the assistance of theoretical information from other laboratories on the stationary points and product energetics of the relevant ab initio potential energy surfaces (PESs). For the simpler prototypical systems, such as O(3P) + ethylene, detailed comparisons with synergic state-of-the-art quasiclassical trajectory surface-hopping calculations on full dimensional ab initio coupled triplet and singlet PESs have recently been possible. For more complex systems, such as O(3P) + propene, comparisons with the results of synergic statistical calculations of BRs on ab initio coupled triplet and singlet PESs, have also been carried out very recently. The combined experimental/theoretical approach has allowed for a better understanding of the mechanism of these reactions. And overall has deepened considerably our understanding of chemical reactivity; in addition, these studies provide an important bridge between CMBs dynamics and thermal kinetics as well as valuable information for improving combustion and astrochemistry models.
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来源期刊
CiteScore
14.20
自引率
1.60%
发文量
5
审稿时长
1 months
期刊介绍: International Reviews in Physical Chemistry publishes review articles describing frontier research areas in physical chemistry. Internationally renowned scientists describe their own research in the wider context of the field. The articles are of interest not only to specialists but also to those wishing to read general and authoritative accounts of recent developments in physical chemistry, chemical physics and theoretical chemistry. The journal appeals to research workers, lecturers and research students alike.
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