Energy efficiency in surmounting the central energy barrier: a quantum dynamics study of the OH + CH3 → O + CH4 reaction

文献情報

出版日 2015-01-08

DOI 10.1039/C4CP05488A

インパクトファクター 3.676

著者

Pengxiu Yan, Fanbin Meng, Yuping Wang, Dunyou Wang

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要旨

The present quantum dynamics study of the OH + CH3 shows that, for this “central” (slightly early) barrier reaction, it is the vibrational energy of the reactant OH that is more effective in promoting the reactivity than the translational energy; while previous studies show that, for its forward reaction O + CH4 also with a “central” (slightly late) barrier, it is the translational energy that is more effective in surmounting the energy barrier than the vibrational energy. Since both barriers deviate only slightly from the center of the potential energy surface, these findings indicate that for these two reactions with more-or-less central barriers, a small change of the barrier location can greatly affect which energy form determines the reaction reactivity. This study also shows that both the rotational excitation states of OH and CH3 hinder the reactivity.

掲載誌

Physical Chemistry Chemical Physics

CiteScore: 5.5

自己引用率: 10.3%

年間論文数: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Energy efficiency in surmounting the central energy barrier: a quantum dynamics study of the OH + CH3 → O + CH4 reaction

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Physical Chemistry Chemical Physics

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