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Volumn 36, Issue 2, 1996, Pages 103-120

Pyrolysis of n-heptane: Kinetics and modeling

Author keywords

Kinetics; Molecular reaction scheme; n Heptane; Product distribution; Pyrolysis

Indexed keywords

ACTIVATION ENERGY; ATMOSPHERIC PRESSURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PARAFFINS; PRESSURE EFFECTS; REACTION KINETICS; STEAM; THERMAL EFFECTS;

EID: 0030174021     PISSN: 01652370     EISSN: None     Source Type: Journal    
DOI: 10.1016/0165-2370(95)00925-6     Document Type: Article
Times cited : (69)

References (32)
  • 1
    • 0003081027 scopus 로고
    • Mathematical modeling of hydrocarbon pyrolysis reactions
    • L.F. Albright, B.L. Crynes and W.H. Corcoran (Eds.), Academic Press, New York
    • M.E. Dente and E.M. Ranzi, Mathematical modeling of hydrocarbon pyrolysis reactions, in L.F. Albright, B.L. Crynes and W.H. Corcoran (Eds.), Pyrolysis: Theory and Industrial Practice, Academic Press, New York, 1983, p. 133.
    • (1983) Pyrolysis: Theory and Industrial Practice , pp. 133
    • Dente, M.E.1    Ranzi, E.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.