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- W4313340462 abstract "This work presents a novel parametrization for the ReaxFF formalism as a means to investigate reaction processes of chlorinated organic compounds. Force field parameters cover the chemical elements C, H, O, Cl and were obtained using a novel optimization approach involving relaxed potential energy surface scans as training targets. The resulting ReaxFF parametrization shows good transferability, as demonstrated on two independent ab initio validation sets. While this first part of our two-paper series focuses on force field parametrization, we apply our parameters to the simulation of chlorinated dibenzofuran formation and decomposition processes in Part II." @default.
- W4313340462 created "2023-01-06" @default.
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- W4313340462 date "2023-01-19" @default.
- W4313340462 modified "2023-09-23" @default.
- W4313340462 title "A Reactive Molecular Dynamics Study of Chlorinated Organic Compounds. Part I: Force Field Development" @default.
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- W4313340462 doi "https://doi.org/10.1002/cphc.202200786" @default.
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