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Corrigendum to “A theoretical kinetic study of ĊH3 + ṄH2: From electronic structure to NH3/CH4 combustion modelling implications” [Combust. Flame 277 (2025) 14232]
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DOI：10.1016/j.combustflame.2026.115007.png)
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Abstract
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Keywords:
Ab initio
Theoretical kinetics
Ammonia/methane mixtures
Carbon-nitrogen interactions
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