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 53 checked references that resolve
resolves10.1021/ef1012227A Reduced Mechanism for High-Temperature Oxidation of Biodiesel Surrogates
resolves10.1016/S0960-8524(99)00025-5Biodiesel production: a review1Journal Series #12109, Agricultural Research Division, Institute of Agriculture and Natural Resources, University of Nebraska–Lincoln.1
resolves10.1021/ef101438uNumerical Study Comparing the Combustion and Emission Characteristics of Biodiesel to Petrodiesel
resolves10.1021/ef050026hAn Experimental Study on the Atomization and Combustion Characteristics of Biodiesel-Blended Fuels
resolves10.1021/jp067582cExperimental and Modeling Study of C<sub>5</sub>H<sub>10</sub>O<sub>2</sub> Ethyl and Methyl Esters
resolves10.1016/j.combustflame.2011.05.018Experimental and kinetic modeling study of methyl butanoate and methyl butanoate/methanol flames at different equivalence ratios and C/O ratios
resolves10.1016/j.energy.2012.01.044A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate. Note I: Lumped kinetic model of methyl butanoate and small methyl esters
resolves10.1021/ef700695jExperimental and Kinetic Modeling Study of the Oxidation of Methyl Hexanoate
resolves10.1021/ef900184yDetailed Kinetic Mechanism for the Oxidation of Vegetable Oil Methyl Esters: New Evidence from Methyl Heptanoate
resolves10.1016/j.proci.2010.05.024Experimental and kinetic modeling of methyl octanoate oxidation in an opposed-flow diffusion flame and a jet-stirred reactor
resolves10.1016/j.pecs.2005.10.003The ignition, oxidation, and combustion of kerosene: A review of experimental and kinetic modeling
resolves10.1016/j.combustflame.2012.02.027A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate – Note II: Lumped kinetic model of decomposition and combustion of methyl esters up to methyl decanoate
resolves10.1016/j.combustflame.2010.03.012Modeling of the oxidation of methyl esters—Validation for methyl hexanoate, methyl heptanoate, and methyl decanoate in a jet-stirred reactor
resolves10.4271/2008-01-1378Development and Validation of a Reduced Reaction Mechanism for Biodiesel-Fueled Engine Simulations
resolves10.1016/j.proci.2008.06.215Experimental and kinetic modeling study of extinction and ignition of methyl decanoate in laminar non-premixed flows
resolves10.4271/2011-01-0831Combustion Model for Biodiesel-Fueled Engine Simulations using Realistic Chemistry and Physical Properties
resolves10.1080/13647830.2011.631034A reduced mechanism for biodiesel surrogates with low temperature chemistry for compression ignition engine applications
resolves10.1016/j.combustflame.2013.02.017Development of a new skeletal mechanism for n-decane oxidation under engine-relevant conditions based on a decoupling methodology
resolves10.1021/ef400460dApplication of a Decoupling Methodology for Development of Skeletal Oxidation Mechanisms for Heavy <i>n</i>-Alkanes from <i>n</i>-Octane to <i>n</i>-Hexadecane
resolves10.1016/j.pecs.2013.03.002Combustion chemical kinetics of biodiesel and related compounds (methyl and ethyl esters): Experiments and modeling – Advances and future refinements
resolves10.1021/ef301242bEnhancement on a Skeletal Kinetic Model for Primary Reference Fuel Oxidation by Using a Semidecoupling Methodology
resolves10.1002/kin.20218A comprehensive kinetic mechanism for CO, CH<sub>2</sub>O, and CH<sub>3</sub>OH combustion
resolves10.4271/2004-01-0558Development and Validation of a Reduced Reaction Mechanism for HCCI Engine Simulations
resolves10.1115/1.4003677Application of Ab Initio Quantum Mechanical Calculations to Investigate Oxidation of C-7 and C-14 Methyl Esters: An Alternative Fuel
resolves10.2514/1.44034Ignition Delay Time Measurements of Normal Alkanes and Simple Oxygenates
resolves10.1021/ef3009019Autoignition of Methyl Decanoate, a Biodiesel Surrogate, under High-Pressure Exhaust Gas Recirculation Conditions
resolves10.1021/ef4012593Comparative Study of the Autoignition of Methyl Decenoates, Unsaturated Biodiesel Fuel Surrogates
resolves10.1002/kin.20802A Hierarchical and Comparative Kinetic Modeling Study of C<sub>1</sub> − C<sub>2</sub> Hydrocarbon and Oxygenated Fuels
resolves10.1016/j.proci.2006.07.019A comparison of saturated and unsaturated C4 fatty acid methyl esters in an opposed flow diffusion flame and a jet stirred reactor
resolves10.1016/j.proci.2010.05.084Non-premixed ignition, laminar flame propagation, and mechanism reduction of n-butanol, iso-butanol, and methyl butanoate
The 3 references without a DOI — listed, not checked
no DOI — not checkedMarchese, A. J.; Angioletti, M.; Dryer, F. L.Flow reactor studies of surrogate biodiesel fuels.Proceedings of the 30th International Symposium on Combustion; Chicago, IL, July 25–30, 2004.
no DOI — not checkedReaction Design. CHEMKIN-PRO, Release 15101;Reaction Design:San Diego, CA, 2010.
no DOI — not checkedRotavera, B.; Vissotski, A. J.; Krejci, M. C.; Petersen, E. L.Proceedings of the 51st AIAA Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition; Grapevine, TX, Jan 7–10, 2013; AIAA 2013-1166.
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