Statistical Adiabatic Channel Model Calculations of the Reaction of H Atoms and FO Radicals on Ab Initio Potential Energy Surfaces

The statistical adiabatic channel model has been used to calculate rate coefficients for the reaction between H atoms and FO radicals on potential energy surfaces based on density functional theory and ab initio calculations between 200 and 1000 K. The rate coefficient calculated at 300 K with the a...

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Guardado en:
Detalles Bibliográficos
Autor principal: Cobos, Carlos Jorge
Formato: Articulo
Lenguaje:Inglés
Publicado: 2000
Materias:
Física
Rate coefficient
statistical adiabatic channel model
potential energy surface
FO radical
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/138299
Aporte de:
SEDICI (UNLP) de Universidad Nacional de La Plata

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