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Volumn 242, Issue 2, 2006, Pages 189-203

Chemical equilibria of multiple-reaction systems from reaction ensemble Monte Carlo simulation and a predictive equation of state: Combined hydrogenation of ethylene and propylene

Author keywords

Chemical equilibria; Ethylene; Molecular simulation; Multiple reactions; Propylene; Reaction ensemble

Indexed keywords

EQUATIONS OF STATE; ETHYLENE; HYDROGENATION; MONTE CARLO METHODS; PROPYLENE; REACTION KINETICS;

EID: 33644919145     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2006.02.007     Document Type: Article
Times cited : (16)

References (68)
  • 15
    • 2342615888 scopus 로고    scopus 로고
    • Help/Thermodynamics/K-value models/K-value special components/Hydrogen
    • Chemstations, Inc., Houston. CHEMCAD Version 5.3, Help/Thermodynamics/K- value models/K-value special components/Hydrogen.
    • CHEMCAD Version 5.3
  • 55
    • 0003437218 scopus 로고
    • second ed. Addison-Wesley Reading
    • H. Goldstein Classical Mechanics second ed. 1980 Addison-Wesley Reading pp. 143-148
    • (1980) Classical Mechanics
    • Goldstein, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.