Molecular kinetics of complex reaction systems (II) Simulation of deep catalytic cracking

Huagong Xuebao/Journal of Chemical Industry and Engineering (China)

Volumn 54, Issue 11, 2003, Pages 1546-1551

  Ma, Fashu ^a   Yuan, Zhitao ^a   Weng, Huixin ^a  

^a UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

Author keywords

Complex reaction systems; Deep catalytic cracking; Molecular scale; Monte Carlo simulation; Reaction kinetics; Reaction networks

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; REACTION KINETICS;

COMPLEX REACTION SYSTEMS; DEEP CATALYTIC CRACKING; JOBACK GROUP CONTRIBUTION METHOD; MOLECULAR SCALE; MONTE CARLO SIMULATION; REACTION NETWORKS;

CATALYTIC CRACKING;

EID: 1542502602     PISSN: 04381157     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

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