Molecule simulation for the secondary reactions of fluid catalytic cracking gasoline by the method of structure oriented lumping combined with Monte Carlo

Industrial and Engineering Chemistry Research

Volumn 47, Issue 14, 2008, Pages 4648-4657

  Yang, Bolun ^a   Zhou, Xiaowei ^a   Chen, Chun ^a   Yuan, Jun ^a   Wang, Longyan ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BUTANE; CATALYTIC CRACKING; COLLOIDS; CRACKING (CHEMICAL); CRUDE PETROLEUM; FEEDSTOCKS; FORECASTING; GAS INDUSTRY; GASOLINE; HYDROCARBONS; INTEGRAL EQUATIONS; LIQUEFIED GASES; LIQUEFIED PETROLEUM GAS; LIQUID FUELS; MONTE CARLO METHODS; OIL WELL PRODUCTION; OLEFINS; ORGANIC COMPOUNDS; PETROLEUM PRODUCTS; PROBABILITY DISTRIBUTIONS; RAW MATERIALS; SOLS;

AVERAGE MOLECULAR; DRY GASES; ELEMENT COMPOSITIONS; EXPERIMENTAL DATA; EXTENT OF REACTION; FCC GASOLINE; FCC UNITS; FLUID CATALYTIC CRACKING (FCC); HEAVY OIL; HYDROCARBON COMPOSITIONS; LIGHT CYCLE OIL; LIQUEFIED PETROLEUM GAS (LPG); MOLECULE REACTIONS; MOLECULE SIMULATION; MONTE CARLO; PRODUCT DISTRIBUTIONS; REACTION NETWORKS; SECONDARY REACTIONS; UPGRADED GASOLINE;

FLUID CATALYTIC CRACKING;

EID: 48849085487     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie800023x     Document Type: Article

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