233 related articles for article (PubMed ID: 16392847)
1. Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation.
Orme JP; Curran HJ; Simmie JM
J Phys Chem A; 2006 Jan; 110(1):114-31. PubMed ID: 16392847
[TBL] [Abstract][Full Text] [Related]
2. Experimental and modeling study of C5H10O2 ethyl and methyl esters.
Metcalfe WK; Dooley S; Curran HJ; Simmie JM; El-Nahas AM; Navarro MV
J Phys Chem A; 2007 May; 111(19):4001-14. PubMed ID: 17284020
[TBL] [Abstract][Full Text] [Related]
3. An experimental and kinetic modeling study of the oxidation of the four isomers of butanol.
Moss JT; Berkowitz AM; Oehlschlaeger MA; Biet J; Warth V; Glaude PA; Battin-Leclerc F
J Phys Chem A; 2008 Oct; 112(43):10843-55. PubMed ID: 18828580
[TBL] [Abstract][Full Text] [Related]
4. A multiple shock tube and chemical kinetic modeling study of diethyl ether pyrolysis and oxidation.
Yasunaga K; Gillespie F; Simmie JM; Curran HJ; Kuraguchi Y; Hoshikawa H; Yamane M; Hidaka Y
J Phys Chem A; 2010 Sep; 114(34):9098-109. PubMed ID: 20690588
[TBL] [Abstract][Full Text] [Related]
5. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
da Silva G; Chen CC; Bozzelli JW
J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
[TBL] [Abstract][Full Text] [Related]
6. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
[TBL] [Abstract][Full Text] [Related]
7. Kinetic modelling of the oxidation of large aliphatic hydrocarbons using an automatic mechanism generation.
Muharam Y; Warnatz J
Phys Chem Chem Phys; 2007 Aug; 9(31):4218-29. PubMed ID: 17687471
[TBL] [Abstract][Full Text] [Related]
8. Kinetic modeling of methyl butanoate in shock tube.
Huynh LK; Lin KC; Violi A
J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
[TBL] [Abstract][Full Text] [Related]
9. High pressure effects on the mutual sensitization of the oxidation of NO and CH4-C2H6 blends.
Sivaramakrishnan R; Brezinsky K; Dayma G; Dagaut P
Phys Chem Chem Phys; 2007 Aug; 9(31):4230-44. PubMed ID: 17687472
[TBL] [Abstract][Full Text] [Related]
10. A comprehensive experimental and detailed chemical kinetic modelling study of 2,5-dimethylfuran pyrolysis and oxidation.
Somers KP; Simmie JM; Gillespie F; Conroy C; Black G; Metcalfe WK; Battin-Leclerc F; Dirrenberger P; Herbinet O; Glaude PA; Dagaut P; Togbé C; Yasunaga K; Fernandes RX; Lee C; Tripathi R; Curran HJ
Combust Flame; 2013 Nov; 160(11):2291-318. PubMed ID: 24273333
[TBL] [Abstract][Full Text] [Related]
11. Wide temperature range (T = 295 K and 770-1305 K) study of the kinetics of the reactions HCO + NO and HCO + NO2 using frequency modulation spectroscopy.
Dammeier J; Colberg M; Friedrichs G
Phys Chem Chem Phys; 2007 Aug; 9(31):4177-88. PubMed ID: 17687467
[TBL] [Abstract][Full Text] [Related]
12. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
da Silva G; Moore EE; Bozzelli JW
J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
[TBL] [Abstract][Full Text] [Related]
13. Evaluation of models for the low temperature combustion of alkanes through interpretation of pressure-temperature ignition diagrams.
Hughes KJ; Griffiths JF; Fairweather M; Tomlin AS
Phys Chem Chem Phys; 2006 Jul; 8(27):3197-210. PubMed ID: 16902712
[TBL] [Abstract][Full Text] [Related]
14. Theory, measurements, and modeling of OH and HO2 formation in the reaction of cyclohexyl radicals with O2.
Knepp AM; Meloni G; Jusinski LE; Taatjes CA; Cavallotti C; Klippenstein SJ
Phys Chem Chem Phys; 2007 Aug; 9(31):4315-31. PubMed ID: 17687479
[TBL] [Abstract][Full Text] [Related]
15. High pressure pyrolysis of toluene. 1. Experiments and modeling of toluene decomposition.
Sivaramakrishnan R; Tranter RS; Brezinsky K
J Phys Chem A; 2006 Aug; 110(30):9388-99. PubMed ID: 16869688
[TBL] [Abstract][Full Text] [Related]
16. Experimental and chemical kinetic modeling study of 3-pentanone oxidation.
Serinyel Z; Chaumeix N; Black G; Simmie JM; Curran HJ
J Phys Chem A; 2010 Nov; 114(46):12176-86. PubMed ID: 21033754
[TBL] [Abstract][Full Text] [Related]
17. High-temperature shock tube measurements of methyl radical decomposition.
Vasudevan V; Hanson RK; Golden DM; Bowman CT; Davidson DF
J Phys Chem A; 2007 May; 111(19):4062-72. PubMed ID: 17388279
[TBL] [Abstract][Full Text] [Related]
18. Calorimetric and computational study of 1,4-dithiacyclohexane 1,1-dioxide (1,4-dithiane sulfone).
Roux MV; Temprado M; Jiménez P; Notario R; Guzman-Mejía R; Juaristi E
J Org Chem; 2006 Mar; 71(7):2581-6. PubMed ID: 16555808
[TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulation of the low-temperature partial oxidation of CH4.
Page AJ; Moghtaderi B
J Phys Chem A; 2009 Feb; 113(8):1539-47. PubMed ID: 19166283
[TBL] [Abstract][Full Text] [Related]
20. Detailed chemical kinetic modeling of cyclohexane oxidation.
Silke EJ; Pitz WJ; Westbrook CK; Ribaucour M
J Phys Chem A; 2007 May; 111(19):3761-75. PubMed ID: 17388266
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]