Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 70 checked references that resolve
resolves10.1016/S0082-0784(85)80575-0Formation of large molecules, particulates and ions in premixed hydrocarbon flames; Progress and unresolved questions
resolves10.1021/ef060028hA Wide-Range Kinetic Modeling Study of Oxidation and Combustion of Transportation Fuels and Surrogate Mixtures
resolves10.1016/S0010-2180(99)00135-2Kinetic modeling of soot formation with detailed chemistry and physics: laminar premixed flames of C2 hydrocarbons
resolves10.1080/00102200802258072A Numerical Study on the Influence of CO<sub>2</sub>Addition on Soot Formation in an Ethylene/Air Diffusion Flame
resolves10.1088/1364-7830/8/3/009Investigation of the transition from lightly sooting towards heavily sooting co-flow ethylene diffusion flames
resolves10.1016/j.proci.2008.05.061The impact of detailed multicomponent transport and thermal diffusion effects on soot formation in ethylene/air flames
resolves10.1080/13647830903159293Distributed-memory parallel computation of a forced, time-dependent, sooting, ethylene/air coflow diffusion flame
resolves10.1016/S0010-2180(01)00238-3A computational study of hydrocarbon growth and the formation of aromatics in coflowing laminar diffusion flames of ethylene
resolves10.1080/00102200600812419INVESTIGATION OF SPECIES CONCENTRATION AND SOOT FORMATION IN A CO-FLOWING DIFFUSION FLAME OF ETHYLENE
resolves10.1016/j.proci.2008.06.109Modeling of soot aggregate formation and size distribution in a laminar ethylene/air coflow diffusion flame with detailed PAH chemistry and an advanced sectional aerosol dynamics model
resolves10.1016/S0082-0784(98)80570-5PAH growth and soot formation in the pyrolysis of acetylene and benzene at high temperatures and pressures: Modeling and experiment
resolves10.1177/109434209100500404Numerical Modeling of Axisym m eTric Laminar Diffusion Flames By a Parallel Boundary Value Method
resolves10.1137/0915044Towards Polyalgorithmic Linear System Solvers for Nonlinear Elliptic Problems
resolves10.1137/0913035Bi-CGSTAB: A Fast and Smoothly Converging Variant of Bi-CG for the Solution of Nonsymmetric Linear Systems
resolves10.1088/1364-7830/7/3/305Detailed numerical simulation of laminar flames by a parallel multiblock algorithm using loosely coupled computers
resolves10.1080/00102208908947136Comparison of Soot Growth and Oxidation in Smoking and Non–Smoking Ethylene Diffusion Flames
resolves10.1016/S0010-2180(97)00089-8Simultaneous measurements of soot volume fraction and particle size / microstructure in flames using a thermophoretic sampling technique
resolves10.1080/00102200108907859MEASUREMENT OF FRACTAL PROPERTIES OF SOOT AGGLOMERATES IN LAMINAR COFLOW DIFFUSION FLAMES USING THERMOPHORETIC SAMPLING IN CONJUNCTION WITH TRANSMISSION ELECTRON MICROSCOPY AND IMAGE PROCESSING
resolves10.1080/00102209608935550Modeling of Aromatic and Polycyclic Aromatic Hydrocarbon Formation in Premixed Methane and Ethane Flames
resolves10.1002/kin.1048Development and testing of a comprehensive chemical mechanism for the oxidation of methane
resolves10.1063/1.1748524Evaluated Kinetic Data for Combustion Modeling: Supplement II
resolves10.1063/1.479131<i>Ab initio</i> analysis of the transition states on the lowest triplet H2O2 potential surface
resolves10.1063/1.474742Harmonic and anharmonic rate constants and transmission coefficients obtained from <i>ab initio</i> data
resolves10.1021/jp0144909Kinetics of the Reaction between Propargyl Radical and Acetylene
resolves10.1021/jp067135xAb Initio G3-type/Statistical Theory Study of the Formation of Indene in Combustion Flames. I. Pathways Involving Benzene and Phenyl Radical
resolves10.1039/b110282fOxidation, ignition and combustion of toluene: Experimental and detailed chemical kinetic modelingElectronic supplementary information (ESI) available: Arrhenius parameters for reactions. See http://www.rsc.org/suppdata/cp/b1/b110282f/
resolves10.1021/jp067117fConversion of C5 into C6 Cyclic Species through the Formation of C7 Intermediates
resolves10.1080/00102200601146536OXIDATION OF 1-METHYLNAPHTHALENE AT 1–13 ATM: EXPERIMENTAL STUDY IN A JSR AND DETAILED CHEMICAL KINETIC MODELING
resolves10.2172/5681118Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics
The 15 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.combustflame.2011.01.013_b0015
no DOI — not checkedR.J. Hall, M.D. Smooke, M.B. Colket, Predictions of soot dynamics in opposed jet diffusion flames, in: R.F. Sawyer, F.L. Dryer (Eds.), Physical and Chemical Aspects of Combustion: A Tribute to Irvin Glassman, Combustion Science and Technology Book Series, Gordon and Breach, Langhorne, PA, 1997, pp. 189–230.
no DOI — not checkedQ. Zhang, Detailed Modeling of Soot Formation/Oxidation in Laminar Coflow Diffusion Flames, Ph.D. thesis, University of Toronto, Toronto, Canada, 2009.
no DOI — not checkedN.A. Slavinskaya, U. Riedel, S.B. Dworkin, M.J. Thomson, Combust. Flame (2011), submitted for publication.
no DOI — not checkedA. Ern, Vorticity–Velocity Modeling of Chemically Reacting Flows, Ph.D. Thesis, Yale University, New Haven, CT, 1994.
no DOI — not checkedJ.A. Cooke, One- and Two-Dimensional Simulations of Diffusion Flames Using Complex Fuels and Distributed-Memory Computing Clusters, Ph.D. Thesis, Yale University, New Haven, CT, 2006.
no DOI — not checkedM.R.J. Charest, C.P.T. Groth, O.L. Gülder, Combust. Theor. Model., in press. doi:10.1080/1364783.2010.512960.
no DOI — not checked10.1016/j.combustflame.2011.01.013_b0315
no DOI — not checked10.1016/j.combustflame.2011.01.013_b0320
no DOI — not checkedO.P. Shatalov, L.B. Ibraguimova, V.A. Pavlov, G.D.Smekhov, Y.V Tunik, Analysis of the kinetic data described oxygen–hydrogen mixtures combustion, in: 4th European Combustion Meeting, 2009, p. 222.
no DOI — not checked10.1016/j.combustflame.2011.01.013_b0360
no DOI — not checked10.1016/j.combustflame.2011.01.013_b0405
no DOI — not checkedR.J. Kee, J.A. Miller, T.H. Jefferson, Chemkin: A General Purpose, Problem Independent, Transportable, Fortran Chemical Kinetics Code Package, Report SAND80-8003, 1980.
no DOI — not checkedR.J. Kee, J. Warnatz, J.A. Miller, A Fortran Computer Code Package for the Evaluation of Gas-Phase Viscosities, Conductivities, and Diffusion Coefficients, Report SAND82-8209, 1983.
no DOI — not checkedR.J. Kee, G. Dixon-Lewis, J. Warnatz, M.E. Coltrin, J.A. Miller, A Fortran Computer Code Package for the Evaluation of Gas-Phase Multicomponent Transport Properties, Report SAND86-8246, 1986.
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