A Computational Strategy for the Theoretical Investigation of the Reactions Between Atomic Oxygen and Aromatic Compounds
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Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-65273-8_5
Reference37 articles.
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2. Vanuzzo, G., et al.: Crossed-beam and theoretical studies of the O(3P, 1D) + benzene reactions: primary products, branching fractions, and role of intersystem crossing. J. Phys. Chem. A 125(38), 8434–8453 (2021)
3. Recio, P., et al.: Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine. Nat. Chem. 14(12), 1405–1412 (2022)
4. Balucani, N., et al.: Crossed molecular beam experiments and theoretical simulations on the multichannel reaction of toluene with atomic oxygen. Faraday Discuss. (2024). https://doi.org/10.1039/D3FD00181D
5. Liang, P., et al.: Reactions O(3P,1D) + HCCCN(X1Σ+) (Cyanoacetylene): crossed-beam and theoretical studies and implications for the chemistry of extraterrestrial environments. J. Phys. Chem. A 127, 685–703 (2023)
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