Simulation of the decomposition of di-cumyl peroxide in an ARSST unit

Thermochimica Acta

Volumn 362, Issue 1-2, 2000, Pages 49-58

  Marco, E ^a   Cuartielles, S ^a   Pena, J A ^a   Santamaria, J ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Decomposition kinetics; Reactor safety; Runaway; Thermal explosion

Indexed keywords

AROMATIC HYDROCARBON; CUMENYL PEROXIDE; PEROXIDE; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CALORIMETER; CONCENTRATION (PARAMETERS); DECOMPOSITION; DEVICE; ENERGY; KINETICS; PARAMETER; PREDICTION; REACTION ANALYSIS; SIMULATION;

EID: 0034645487     PISSN: 00406031     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6031(00)00587-6     Document Type: Article

References (12)