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Abstract
Sur la base de la theorie de Smith-Ewart etendue, etude d'un modele decrivant l'evolution temporelle de la densite des sites reactionnels par unite de volume contenant r radicaux A et i-r radicaux B (N r,i− (t)). Les solutions des equations obtenues sont donnees dans l'etat stationnaire et non-stationnaire pour une approche de type pseusohomopolymerisation approche qui constitue une approximation utilisable pour des cas pratiques
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