High-Energy Reaction Dynamics of O$_3$
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866910992202465280 |
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| author | Wang, JingChun Veliz, Juan Carlos San Vicente Upadhyay, Meenu Meuwly, Markus |
| author_facet | Wang, JingChun Veliz, Juan Carlos San Vicente Upadhyay, Meenu Meuwly, Markus |
| contents | The high-temperature atom exchange and dissociation reaction dynamics of the O($^3$P) + O$_2(^3Σ_g^{-} )$ system are investigated based on a new reproducing kernel-based representation of high-level multi-reference configuration interaction energies. Quasi-classical trajectory (QCT) simulations find the experimentally measured negative tempe-rature-dependence of the rate for the exchange reaction and describe the experiments within error bars. Similarly, QCT simulations for a recent potential energy surface (PES) at a comparable level of quantum chemical theory reproduce the negative $T-$dependence. Interestingly, both PESs feature a ``reef" structure near dissociation which has been implicated to be responsible for a positive $T-$dependence of the rate inconsistent with experiments. For the dissociation reaction the $T-$dependence correctly captures that known from experiments but underestimates the absolute rates by two orders of magnitude. Accounting for an increased number of accessible electronic states reduces this to one order of magnitude. A neural network-based state-to-distribution model is constructed for both PESs and shows good performance in predicting final translational, vibrational, and rotational product state distributions. Such models are valuable for future and more coarse-grained simulations of reactive hypersonic gas flow. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2506_06088 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | High-Energy Reaction Dynamics of O$_3$ Wang, JingChun Veliz, Juan Carlos San Vicente Upadhyay, Meenu Meuwly, Markus Chemical Physics The high-temperature atom exchange and dissociation reaction dynamics of the O($^3$P) + O$_2(^3Σ_g^{-} )$ system are investigated based on a new reproducing kernel-based representation of high-level multi-reference configuration interaction energies. Quasi-classical trajectory (QCT) simulations find the experimentally measured negative tempe-rature-dependence of the rate for the exchange reaction and describe the experiments within error bars. Similarly, QCT simulations for a recent potential energy surface (PES) at a comparable level of quantum chemical theory reproduce the negative $T-$dependence. Interestingly, both PESs feature a ``reef" structure near dissociation which has been implicated to be responsible for a positive $T-$dependence of the rate inconsistent with experiments. For the dissociation reaction the $T-$dependence correctly captures that known from experiments but underestimates the absolute rates by two orders of magnitude. Accounting for an increased number of accessible electronic states reduces this to one order of magnitude. A neural network-based state-to-distribution model is constructed for both PESs and shows good performance in predicting final translational, vibrational, and rotational product state distributions. Such models are valuable for future and more coarse-grained simulations of reactive hypersonic gas flow. |
| title | High-Energy Reaction Dynamics of O$_3$ |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2506.06088 |