Is Quantum Above-Barrier Reflection Important for Molecular Barrier Crossing Rates?

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Chiara Aieta, Michele Ceotto, Eli Pollak
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Abstract

Understanding quantum tunneling and above-barrier reflection effects on unimolecular and bimolecular reaction rate constants remains challenging to this very day. In many applications, especially when considering moderate-to-high temperatures, the “standard” procedure is to use the parabolic barrier approximation. Recent work has shown though that this may be insufficient, and one cannot ignore anharmonicity. In this work, we study the analytic theory, including anharmonicity obtained when expanding the thermal rate up to order 4. Such theories need high-order derivatives of the potential at the barrier top. We show that such derivatives are computed straightforwardly for six different reactions. We suggest a straightforward methodology for assessing whether the parabolic barrier approximation is valid and show that when the reaction asymmetry is large, this may lead to significant quantum above-barrier reflection and transmission coefficients, which are less than unity.

Abstract Image

量子势垒上方反射对分子势垒穿越率重要吗?
时至今日,理解量子隧穿和上势垒反射对单分子和双分子反应速率常数的影响仍然是一项挑战。在许多应用中,特别是在考虑中高温时,"标准 "程序是使用抛物线势垒近似。但最近的研究表明,这可能是不够的,我们不能忽视非谐波性。在这项工作中,我们研究了解析理论,包括将热速率扩展到ℏ4阶时获得的非谐波性。这种理论需要势垒顶的高阶导数。我们展示了六种不同反应的高阶导数计算方法。我们提出了一种直接的方法来评估抛物线势垒近似是否有效,并表明当反应不对称较大时,这可能会导致显著的势垒上方量子反射和透射系数,而这些系数小于统一值。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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