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Volumn 26, Issue 1, 1996, Pages 633-640

Chemical kinetic modeling of high-pressure propane oxidation and comparison to experimental results

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTORS; COMPUTER SIMULATION; DISSOCIATION; FREE RADICALS; HIGH PRESSURE EFFECTS; MATHEMATICAL MODELS; OXIDATION; OXYGEN; PROPANE; QUANTUM THEORY; SENSITIVITY ANALYSIS; THERMODYNAMIC PROPERTIES;

EID: 0030350137     PISSN: 00820784     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0082-0784(96)80270-0     Document Type: Article
Times cited : (52)

References (24)
  • 10


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.