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Volumn 114, Issue 24, 2010, Pages 6594-6607

Detailed modeling of low-temperature propane oxidation: 1. the role of the propyl + O2 reaction

Author keywords

[No Author keywords available]

Indexed keywords

ANALOGOUS REACTIONS; CBS-QB3; DETAILED KINETICS; DETAILED MODELING; ELECTRONIC STRUCTURE CALCULATIONS; EXPERIMENTAL DATA; HINDERED ROTATIONS; HYDROCARBON RADICALS; LOW TEMPERATURES; MODIFIED STRONG COLLISIONS; MULTIPLE REACTION PATHWAYS; OXIDATION KINETICS; OXIDATION PROCESS; PRODUCT YIELDS; PROPANE OXIDATION; RATE COEFFICIENTS; RESIDENCE TIME; TEMPERATURE DEPENDENT; TRANSITION STATE THEORIES; VIA CHAIN;

EID: 77953753057     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1017218     Document Type: Article
Times cited : (78)

References (68)
  • 35
    • 77953743744 scopus 로고    scopus 로고
    • New Jersey Institute of Technology, private communication
    • Bozzelli, J. W. New Jersey Institute of Technology, private communication, 2004.
    • (2004)
    • Bozzelli, J.W.1
  • 53
    • 60449086657 scopus 로고    scopus 로고
    • Reaction Design: San Diego.
    • CHEMKIN-PRO; Reaction Design: San Diego, 2008.
    • (2008) CHEMKIN-PRO
  • 63
    • 77953778832 scopus 로고    scopus 로고
    • Lawrence Livermore National Laboratories, private communication
    • Pitz, W. J. Lawrence Livermore National Laboratories, private communication, 2009.
    • (2009)
    • Pitz, W.J.1
  • 66
    • 77953802449 scopus 로고    scopus 로고
    • Sandia National Laboratories, private communication
    • Taatjes, C. A. Sandia National Laboratories, private communication, 2010.
    • (2010)
    • Taatjes, C.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.