Malte Döntgen Wassja A. Kopp Florian vom Lehn Leif C. Kröger Heinz Pitsch Kai Leonhard K. Alexander Heufer
2020
https://doi.org/10.1002/kin.21443
https://onlinelibrary.wiley.com/doi/10.1002/kin.21443
Malte Döntgen, Wassja A. Kopp, Florian vom Lehn, Leif C. Kröger, Heinz Pitsch, Kai Leonhard, K. Alexander Heufer,
We present new groups and group values for the gas‐phase thermochemistry of ethers, polyethers, and acetals suited for combustion modeling. Our investigation comprises fuel species, their primary radicals, peroxy radicals, and hydroperoxide species. In total, 45 species are used for the parameterization of 14 groups, six of which are newly introduced here. Presently, calculated thermochemistry at the DLPNO‐CCSD(T)/CBS(cc‐pVTZ, cc‐PVQZ) // B3LYP‐D3BJ/def2‐TZVP level of theory is combined with thermochemistry from the literature. Validation of the new group values against the quantum mechanical results gives deviations of 1.22 kcal/mol, 2.36 cal/(molK), and 1.20 cal/(molK) for heats of formation, standard entropies, and heat capacities, respectively. The new thermochemistry is tested with a recent OME2 and OME3 chemical kinetic model, which shows large sensitivities to the updated values in the intermediate temperature regime. This highlights the importance of using updated thermochemistry in future chemical kinetic modeling studies of oxygenated methyl ethers (OMEs) and OME‐related structures.