Modeling of the oxidation of n-octane and n-decane using an automatic generation of mechanisms

International Journal of Chemical Kinetics

Volumn 30, Issue 12, 1998, Pages 949-959

  Glaude, P A ^a   Warth, V ^a   Fournet, R ^a   Battin Leclerc, F ^a   Scacchi, G ^a   Come G M ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER AIDED DESIGN; COMPUTER SIMULATION; OLEFINS; OXIDATION; REACTION KINETICS;

DECANE; OCTANE;

PARAFFINS;

EID: 0032303128     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4601(1998)30:12<949::AID-KIN10>3.0.CO;2-G     Document Type: Article

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