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Rate Constants and Energetics of the H2SiO + H Reaction System: RP-VTST/MT and VRC Calculations

Marcelo André Petry Pontes1,2,3, Edson Firmino Viana de Carvalho4, Luiz Fernando de Araujo Ferrão1,2

  • 1Departamento de Química, Instituto Tecnológico da Aeronáutica, São José dos Campos, São Paulo, Brazil.

Journal of Computational Chemistry
|May 19, 2025
PubMed

Keywords:
combustion of silanecomputational kineticshydrogen abstraction reactionpotential energy surfacesilaformaldehyde

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