William J. Pitz
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William J. Pitzchemistry Degrees
Chemistry
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Chemical Engineering
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Physical Chemistry
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Chemistry
William J. Pitz's Degrees
- PhD Chemical Engineering University of California, Berkeley
- Masters Chemical Engineering University of California, Berkeley
- Bachelors Chemical Engineering University of California, Berkeley
Why Is William J. Pitz Influential?
(Suggest an Edit or Addition)William J. Pitz's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- A Comprehensive Modeling Study of n-Heptane Oxidation (1998) (1765)
- A Comprehensive Modeling Study of iso-Octane Oxidation (2002) (1213)
- A comprehensive modeling study of hydrogen oxidation (2004) (918)
- Kinetic modeling of gasoline surrogate components and mixtures under engine conditions (2011) (876)
- A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane (2009) (698)
- Recent progress in the development of diesel surrogate fuels (2009) (599)
- An experimental and detailed chemical kinetic modeling study of hydrogen and syngas mixture oxidation at elevated pressures (2013) (536)
- Aromatic and Polycyclic Aromatic Hydrocarbon Formation in a Laminar Premixed n-Butane Flame (1998) (492)
- A comprehensive chemical kinetic combustion model for the four butanol isomers (2012) (469)
- Chemical kinetic modeling study of the effects of oxygenated hydrocarbons on soot emissions from diesel engines. (2006) (460)
- Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20 (2011) (444)
- Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate (2007) (418)
- A Multi-Zone Model for Prediction of HCCI Combustion and Emissions (2000) (375)
- Modeling of Aromatic and Polycyclic Aromatic Hydrocarbon Formation in Premixed Methane and Ethane Flames (1996) (364)
- Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate (2009) (326)
- DETAILED CHEMICAL KINETIC MECHANISMS FOR COMBUSTION OF OXYGENATED FUELS (2000) (320)
- Development of an Experimental Database and Chemical Kinetic Models for Surrogate Gasoline Fuels (2007) (313)
- A WIDE RANGE MODELING STUDY OF DIMETHYL ETHER OXIDATION (1997) (311)
- Extinction and Autoignition of n-Heptane in Counterflow Configuration (2000) (301)
- Oxidation of automotive primary reference fuels at elevated pressures (1999) (249)
- Detailed chemical kinetic reaction mechanisms for soy and rapeseed biodiesel fuels (2011) (240)
- An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling (2011) (240)
- Methodology for Formulating Diesel Surrogate Fuels with Accurate Compositional, Ignition-Quality, and Volatility Characteristics (2012) (234)
- Effects of Oxygenates on Soot Processes in DI Diesel Engines: Experiments and Numerical Simulations (2003) (203)
- A detailed chemical kinetic reaction mechanism for the oxidation of iso-octane and n-heptane over an extended temperature range and its application to analysis of engine knock (1989) (200)
- Detailed chemical kinetic modeling of cyclohexane oxidation. (2006) (194)
- Experimental and Modeling Study of Premixed Atmospheric-Pressure Dimethyl Ether−Air Flames (2000) (192)
- A Comprehensive Chemical Kinetic Reaction Mechanism for Oxidation and Pyrolysis of Propane and Propene (1984) (188)
- Detailed and global chemical kinetics model for hydrogen (1995) (182)
- Chemical kinetics of the high pressure oxidation of n-butane and its relation to engine knock☆ (1986) (176)
- Modeling and Experimental Investigation of Methylcyclohexane Ignition in a Rapid Compression Machine (2005) (169)
- Chemical Kinetic Modeling of Dimethyl Carbonate in an Opposed-Flow Diffusion Flame (2005) (143)
- Ignition of alkane-rich FACE gasoline fuels and their surrogate mixtures (2015) (141)
- A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics (2017) (140)
- Oxidation and combustion of the n-hexene isomers: A wide range kinetic modeling study (2008) (137)
- Experimental and kinetic modeling study of extinction and ignition of methyl decanoate in laminar non-premixed flows (2009) (137)
- Flame Inhibition by Phosphorus-Containing Compounds over a Range of Equivalence Ratios (2005) (135)
- A reduced mechanism for biodiesel surrogates for compression ignition engine applications (2012) (131)
- Diesel Surrogate Fuels for Engine Testing and Chemical-Kinetic Modeling: Compositions and Properties. (2015) (129)
- A Detailed Chemical Kinetic Reaction Mechanism for Oxidation of Four Small Alkyl Esters in Laminar Premixed Flames (2008) (127)
- Development and validation of an n-dodecane skeletal mechanism for spray combustion applications (2014) (125)
- Detailed Kinetic Modeling of Low-Temperature Heat Release for PRF Fuels in an HCCI Engine (2009) (125)
- An experimental and modeling study of shock tube and rapid compression machine ignition of n-butylbenzene/air mixtures (2014) (124)
- Experimental and surrogate modeling study of gasoline ignition in a rapid compression machine (2012) (123)
- Hydrocarbon ignition: Automatic generation of reaction mechanisms and applications to modeling of engine knock (1992) (121)
- Detailed Chemical Kinetic Modeling of Diesel Combustion with Oxygenated Fuels (2001) (119)
- Propene oxidation at low and intermediate temperatures: A detailed chemical kinetic study☆ (1989) (118)
- The autoignition of iso-cetane at high to moderate temperatures and elevated pressures: Shock tube experiments and kinetic modeling (2009) (116)
- The Autoignition Chemistry of Paraffinic Fuels and Pro-Knock and Anti-Knock Additives: A Detailed Chemical Kinetic Study (1991) (114)
- Compression Ratio Effect on Methane HCCI Combustion (1998) (111)
- A Sequential Fluid-mechanic Chemical-kinetic Model of Propane HCCI Combustion (2001) (108)
- Ignition of Isomers of Pentane: An Experimental and Kinetic Modeling Study (2000) (106)
- Autoignition of gasoline and its surrogates in a rapid compression machine (2013) (104)
- Shock tube ignition of ethanol, isobutene and MTBE: Experiments and modeling (1992) (103)
- Detailed Chemical Kinetic Modeling of Surrogate Fuels for Gasoline and Application to an HCCI Engine (2005) (98)
- Detailed Kinetic Modeling Study of n-Pentanol Oxidation (2012) (98)
- A comprehensive experimental and modeling study of iso-pentanol combustion (2013) (98)
- Detailed chemical kinetic reaction mechanisms for autoignition of isomers of heptane under rapid compression (2002) (98)
- A Kinetic Modeling study on the Oxidation of Primary Reference Fuel?Toluene Mixtures Including Cross Reactions between Aromatics and Aliphatics (2008) (97)
- A combustion chemistry analysis of carbonate solvents used in Li-ion batteries (2009) (95)
- A high-pressure rapid compression machine study of n-propylbenzene ignition (2014) (93)
- Chemical kinetics of octane sensitivity in a spark-ignition engine (2017) (90)
- An Experimental and Kinetic Modeling Study of Methyl Decanoate Combustion (2011) (90)
- A new comprehensive reaction mechanism for combustion of hydrocarbon fuels (1994) (88)
- Intermediate temperature heat release in an HCCI engine fueled by ethanol/n-heptane mixtures: An experimental and modeling study (2014) (88)
- A Multicomponent Blend as a Diesel Fuel Surrogate for Compression Ignition Engine Applications (2014) (86)
- Acetaldehyde oxidation in the negative temperature coefficient regime: Experimental and modeling results (1986) (86)
- Kinetic study of the combustion of organophosphorus compounds (2000) (86)
- Detailed Chemical Kinetic Reaction Mechanism for Biodiesel Components Methyl Stearate and Methyl Oleate (2010) (85)
- Experiments and modeling of the autoignition of methylcyclohexane at high pressure (2014) (85)
- A detailed kinetic modeling study of toluene oxidation in a premixed laminar flame. (2009) (80)
- A comprehensive combustion chemistry study of 2,5-dimethylhexane (2014) (79)
- Gaseous hydrocarbonair detonations (1991) (79)
- Detailed chemical kinetic modeling of the effects of CC double bonds on the ignition of biodiesel fuels (2013) (79)
- Chemical kinetic modeling of component mixtures relevant to gasoline (2009) (78)
- The effects of pressure, temperature, and concentration on the reactivity of alkanes: Experiments and modeling in a rapid compression machine (1998) (77)
- Chemical kinetic modeling study of shock tube ignition of heptane isomers (2001) (76)
- A kinetic modeling study of n-pentane oxidation in a well-stirred reactor (1988) (75)
- Probing the antagonistic effect of toluene as a component in surrogate fuel models at low temperatures and high pressures. A case study of toluene/dimethyl ether mixtures (2017) (75)
- The development of a detailed chemical kinetic mechanism for diisobutylene and comparison to shock tube ignition times (2005) (73)
- Chemical kinetic modeling of a methane opposed flow diffusion flame and comparison to experiments (1998) (72)
- Flame inhibition by phosphorus-containing compounds in lean and rich propane flames (2005) (71)
- Metadata in the Collaboratory for Multi-Scale Chemical Science (2003) (71)
- A Collaborative Informatics Infrastructure for Multi-Scale Science (2004) (69)
- PLASMA-ASSISTED CATALYTIC REDUCTION OF NOX (1998) (68)
- A comprehensive chemical kinetic reaction mechanism for the oxidation of N-butane (1985) (67)
- Detailed chemical kinetic reaction mechanisms for incineration of organophosphorus and fluoroorganophosphorus compounds (2002) (66)
- Comparison of engine knock predictions using a fully-detailed and a reduced chemical kinetic mechanism (1989) (64)
- A flow reactor study of neopentane oxidation at 8 atmospheres: experiments and modeling (1999) (64)
- Detailed chemical kinetic reaction mechanisms for primary reference fuels for diesel cetane number and spark-ignition octane number (2011) (64)
- Uncertainty quantification of reaction mechanisms accounting for correlations introduced by rate rules and fitted Arrhenius parameters (2013) (62)
- Chemical kinetic modeling of the oxidation of large alkane fuels: n-octane and iso-octane (1988) (62)
- Autoignition of gasoline surrogates at low temperature combustion conditions (2014) (60)
- Extents of alkane combustion during rapid compression leading to single and two stage ignition (1996) (58)
- Using Carbon-14 Isotope Tracing to Investigate Molecular Structure Effects of the Oxygenate Dibutyl Maleate on Soot Emissions from a DI Diesel Engine (2004) (57)
- A Detailed Chemical Kinetic Reaction Mechanism for n-Alkane Hydrocarbons From n-Octane to n-Hexadecane (2007) (55)
- Experimental and Kinetic Modeling Study of 2-Methyl-2-Butene: Allylic Hydrocarbon Kinetics. (2015) (55)
- Chemistry of Fuel Oxidation Preceding End-Gas Autoignition (1986) (54)
- Autoignition chemistry in a motored engine: An experimental and kinetic modeling study (1996) (53)
- An experimental and kinetic modeling study of n-octane and 2-methylheptane in an opposed-flow diffusion flame (2010) (49)
- Development of Isopentanol Reaction Mechanism Reproducing Autoignition Character at High and Low Temperatures (2012) (48)
- An experimental and modeling study of engine knock (1985) (48)
- A hierarchical single-pulse shock tube pyrolysis study of C2–C6 1-alkenes (2020) (47)
- Autoignition Chemistry of C4 Olefins Under Motored Engine Conditions: A Comparison of Experimental and Modeling Results (1991) (47)
- Plasma Aftertreatment for Simultaneous Control of NOx and Particulates (1999) (47)
- A fully integrated Kinetic Monte Carlo/Molecular Dynamics approach for the simulation of soot precursor growth (2002) (46)
- Understanding the Chemical Effects of Increased Boost Pressure under HCCI Conditions (2008) (46)
- An experimental and modeling study of surrogate mixtures of n-propyl- and n-butylbenzene in n-heptane to simulate n-decylbenzene ignition (2014) (46)
- The Role of Low Temperature Chemistry in the Autoignition of N-Butane (1987) (46)
- An experimental and kinetic modeling study of the oxidation of hexane isomers: Developing consistent reaction rate rules for alkanes (2019) (46)
- Methanol and hydrogen oxidation kinetics in water at supercritical states (1996) (45)
- A counterflow diffusion flame study of branched octane isomers (2013) (45)
- Kinetic modeling study of surrogate components for gasoline, jet and diesel fuels: C7-C11 methylated aromatics (2019) (45)
- Fuel and Additive Characterization for HCCI Combustion (2003) (45)
- Chemical structures of low-pressure premixed methylcyclohexane flames as benchmarks for the development of a predictive combustion chemistry model (2011) (44)
- The Reduced Effectiveness of EGR to Mitigate Knock at High Loads in Boosted SI Engines (2017) (44)
- Modeling Iso-octane HCCI using CFD with Multi-Zone Detailed Chemistry; Comparison to Detailed Speciation Data over a Range of Lean Equivalence Ratios (2008) (43)
- Experimental and Modeling Study of Burning Velocities for Alkyl Aromatic Components Relevant to Diesel Fuels (2015) (42)
- Cyclopentane combustion chemistry. Part I: Mechanism development and computational kinetics (2017) (40)
- Experimental and modeling studies of a biofuel surrogate compound : laminar burning velocities and jet-stirred reactor measurements of anisole (2018) (40)
- Modeling of homogeneous charge compression ignition (HCCI) of methane (1997) (38)
- Cyclopentane combustion. Part II. Ignition delay measurements and mechanism validation (2017) (38)
- Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate (2019) (38)
- Detailed Kinetic Modeling of Conventional Gasoline at Highly Boosted Conditions and the Associated Intermediate Temperature Heat Release (2012) (38)
- An experimental and modeling study of the shock tube ignition of a mixture of n-heptane and n-propylbenzene as a surrogate for a large alkyl benzene (2013) (38)
- Oxidation of Propane at Elevated Pressures: Experiments and Modelling (1991) (37)
- The inevitability of engine-out NOx emissions from spark-ignited and diesel engines (2000) (36)
- Elucidating reactivity regimes in cyclopentane oxidation: Jet stirred reactor experiments, computational chemistry, and kinetic modeling (2017) (35)
- Directed Relation Graph with Expert Knowledge for Skeletal Mechanism Reduction (2011) (34)
- Detonability of hydrocarbon fuels in air (1991) (34)
- The intensity of knock in an internal combustion engine: An experimental and modeling study. Revision 1 (1992) (34)
- Multi-fuel surrogate chemical kinetic mechanisms for real world applications. (2018) (33)
- Effects of Toluene Addition to Primary Reference Fuel at High Temperature (2007) (33)
- Experimental and modeling study of fuel interactions with an alkyl nitrate cetane enhancer, 2-ethyl-hexyl nitrate (2015) (33)
- Exploring gasoline oxidation chemistry in jet stirred reactors (2019) (33)
- An experimental and modeling study of the autoignition of 3-methylheptane (2013) (33)
- Autoignition and preliminary heat release of gasoline surrogates and their blends with ethanol at engine-relevant conditions: Experiments and comprehensive kinetic modeling (2021) (32)
- A comprehensive detailed kinetic mechanism for the simulation of transportation fuels (2017) (32)
- Reduction of large detailed chemical kinetic mechanisms for autoignition using joint analyses of reaction rates and sensitivities (2006) (31)
- PAH formation from jet stirred reactor pyrolysis of gasoline surrogates (2020) (30)
- A single pulse shock tube study of pentene isomer pyrolysis (2020) (30)
- A comprehensive experimental and kinetic modeling study of 1- and 2-pentene (2021) (30)
- A comprehensive experimental and improved kinetic modeling study on the pyrolysis and oxidation of propyne (2020) (30)
- Measurements of cellular structure in spray detonation (1991) (29)
- Effects of Propane on Ignition of Methane –Ethane – Air Mixtures (1983) (29)
- A new detailed kinetic model for surrogate fuels: C3MechV3.3 (2021) (29)
- An experimental and modeling study of diethyl carbonate oxidation (2014) (28)
- Plasma-assisted catalytic reduction of NO x (1998) (27)
- The role of correlations in uncertainty quantification of transportation relevant fuel models (2017) (27)
- Autoignition behavior of gasoline/ethanol blends at engine-relevant conditions (2020) (27)
- A comparative reactivity study of 1-alkene fuels from ethylene to 1-heptene (2020) (27)
- Top Ten Blendstocks Derived From Biomass For Turbocharged Spark Ignition Engines: Bio-blendstocks With Potential for Highest Engine Efficiency (2019) (27)
- Detailed kinetic modeling of autoignition chemistry (1987) (27)
- Detailed Kinetic Modeling of HCCI Combustion with Isopentanol (2011) (26)
- Effects of Fuel Laminar Flame Speed Compared to Engine Tumble Ratio, Ignition Energy, and Injection Strategy on Lean and EGR Dilute Spark Ignition Combustion (2017) (25)
- Structure and behavior of water-laden CH4/air counterflow diffusion flames (2018) (24)
- Modeling the combustion of high molecular weight fuels by a functional group approach (2012) (24)
- High-pressure shock tube study of ethanol oxidation: Ignition delay time and CO time-history measurements (2020) (24)
- Experimental and Kinetic Modeling Study of 3-Methylheptane in a Jet-Stirred Reactor (2012) (24)
- Low temperature autoignition of 5-membered ring naphthenes: Effects of substitution (2019) (23)
- Autoignition response of n-butanol and its blends with primary reference fuel constituents of gasoline (2015) (23)
- Co-optima fuels combustion: A comprehensive experimental investigation of prenol isomers (2019) (22)
- Autoignition Chemistry of the Hexane Isomers: An Experimental and Kinetic Modeling Study (1995) (22)
- Identification of the molecular-weight growth reaction network in counterflow flames of the C3H4 isomers allene and propyne (2020) (22)
- The influence of iso-butene kinetics on the reactivity of di-isobutylene and iso-octane (2020) (22)
- Formulation of an RP-1 pyrolysis surrogate from shock tube measurements of fuel and ethylene time histories (2013) (22)
- Autoignition Chemistry of N-Butane in a Motored Engine:A Comparison of Experimental and Modeling Results (1988) (21)
- Fuel molecular structure effect on autoignition of highly branched iso-alkanes at low-to-intermediate temperatures: Iso-octane versus iso-dodecane (2020) (21)
- The Oxygen Ratio: A Fuel-Independent Measure of Mixture Stoichiometry (2003) (20)
- Autoignition of trans-decalin, a diesel surrogate compound: Rapid compression machine experiments and chemical kinetic modeling (2018) (20)
- Measurements of CH radical concentrations in an acetylene/oxygen flame and comparisons to modeling calculations (1988) (20)
- Effect of hydrocarbons on plasma treatment of NOx (1997) (19)
- Auto-ignition study of FACE gasoline and its surrogates at advanced IC engine conditions (2019) (19)
- Combustion of N-butane and isobutane in an internal combustion engine: A comparison of experimental and modeling results (1991) (19)
- Detailed Kinetic Modeling of Toluene Combustion over a Wide Range of Temperature and Pressure (2007) (19)
- Autoignition Chemistry of the Hexane Isomers : An Experimental nd Kinetic Modeling Sudy (2007) (19)
- The Autoignition of Isobutane in a Knocking Spark Ignition Engine (1987) (18)
- Experimental and kinetic modeling study of the shock tube ignition of a large oxygenated fuel: Tri-propylene glycol mono-methyl ether (2015) (18)
- A kinetic study of ethylene oxidation in a well-stirred reactor (1989) (18)
- An experimental and kinetic modeling study of NOx sensitization on methane autoignition and oxidation (2021) (17)
- A pyrolysis study of allylic hydrocarbon fuels (2020) (17)
- Effects of isoalcohol blending with gasoline on autoignition behavior in a rapid compression machine: Isopropanol and isobutanol (2020) (17)
- An Experimental and Modeling-Based Study into the Ignition Delay Characteristics of Diesel Surrogate Binary Blend Fuels (2011) (17)
- An improved detailed chemical kinetic model for C3-C4 linear and iso-alcohols and their blends with gasoline at engine-relevant conditions (2020) (17)
- Experimental and modeling study of C2–C4 alcohol autoignition at intermediate temperature conditions (2020) (17)
- The structure of a poly(ethylene) opposed flow diffusion flame (1981) (16)
- Sooting tendencies of 20 bio-derived fuels for advanced spark-ignition engines (2020) (16)
- Chemical Kinetic Study of Toluene Oxidation Under Premixed and Nonpremixed Conditions (2003) (16)
- 17 – Auto-ignition and chemical kinetic mechanisms of HCCI combustion (2007) (15)
- A Detailed Modeling Study of Propane Oxidation (2004) (15)
- A detailed chemical kinetic model for gas phase combustion of TNT (2007) (15)
- An experimental, theoretical, and modeling study of the ignition behavior of cyclopentanone (2019) (15)
- An Experimental and Modeling Study Into Using Normal and Isocetane Fuel Blends as a Surrogate for a Hydroprocessed Renewable Diesel Fuel (2014) (15)
- Toward the Development of a Fundamentally Based Chemical Model for Cyclopentanone: High-Pressure-Limit Rate Constants for H Atom Abstraction and Fuel Radical Decomposition. (2016) (15)
- An experimental and kinetic modeling study of the combustion of n-butane and isobutane in an internal combustion engine (1990) (15)
- Detailed Chemical Kinetic Model for H2 and H2/CO (Syngas) Mixtures at Elevated Pressure (2011) (14)
- Chemical Kinetic Characterization of Combustion Toluene (2001) (14)
- Chemical kinetic modeling of high pressure propane oxidation and comparison to experimental results (1995) (14)
- Sensitization of Hydrocarbon-Oxygen Mixtures to Detonation via Cool Flame Oxidation (2002) (14)
- An experimental and kinetic modeling study of cyclopentane and dimethyl ether blends (2021) (14)
- Portal‐based Knowledge Environment for Collaborative Science (2007) (13)
- New insights into fuel blending effects: Intermolecular chemical kinetic interactions affecting autoignition times and intermediate-temperature heat release (2021) (13)
- Co-Optimization of Fuels & Engines: Properties of Co-Optima Core Research Gasolines (2018) (12)
- Effect of nitric oxide and exhaust gases on gasoline surrogate autoignition: iso-octane experiments and modeling (2022) (12)
- The reaction of hydroperoxy-propyl radicals with molecular oxygen (1994) (12)
- Testing the validity of a mechanism describing the oxidation of binary n-heptane/toluene mixtures at engine operating conditions (2019) (12)
- Auto-ignition temperatures of binary mixtures of alkanes in a closed vessel: Comparisons between experimental measurements and numerical predictions (1991) (12)
- Chemical Kinetic Modeling of Hydrogen under Conditions Found in Internal Combustion Engines (1998) (11)
- The Ideal Gas Thermodynamics of Diesel Fuel Ingredients. I. Naphthalene Derivatives and Their Radicals (2000) (11)
- A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane (2020) (11)
- An experimental and modeling study investigating the ignition delay in a military diesel engine running hexadecane (cetane) fuel (2013) (10)
- A comprehensive experimental and kinetic modeling study of 1-hexene (2021) (10)
- Detailed Kinetic Modeling of Gasoline Surrogate Mixtures (2009) (10)
- Kinetic modeling of autoignition of higher hydrocarbons: n-heptane, n-octane and iso-octane (1986) (10)
- Modeling of knock in spark-ignition engines (1990) (10)
- Progress in Chemical Kinetic Modeling for Surrogate Fuels (2008) (9)
- Two-stage N-butane flame: A comparison between experimental measurements and modeling results (1992) (9)
- The oxidation of N-butane at low and intermediate temperatures: An experimental and modeling study (1988) (9)
- Kinetic modeling of ethene oxidation at low and intermediate temperatures (1989) (9)
- Chemical Kinetic Study of Toluene Oxidation (2001) (8)
- Shock tube ignition of octanes (1989) (8)
- High-pressure autoignition of natural gas/air mixtures and the problem of engine knock. Topical report (1987) (8)
- Experimental and Kinetic Modeling Study of 3-Methyl-2-butenol (Prenol) Oxidation (2021) (8)
- Knock Characteristics of Liquid and Gaseous Fuels in Lean Mixtures (1991) (8)
- Chemical Kinetic Modeling of Combustion of Practical Hydrocarbon Fuels (1989) (8)
- Laminar Burning Velocities of High-Performance Fuels Relevant to the Co-Optima Initiative (2019) (8)
- Kinetic modeling of hydrocarbon autoignition at low and intermediate temperatures in a rapid compression machine (2000) (7)
- The impact of the third O2 addition reaction network on ignition delay times of neo-pentane (2020) (7)
- Integration Strategies for Efficient Multizone Chemical Kinetics Models (2010) (7)
- Chemical kinetic mechanism for the oxidation of paraffinic hydrocarbons needed for primary reference fuels (1993) (7)
- Measurements of Intermediate Species in Fuel-Rich Oxidation of Ethylene, Toluene, and n-Decane (2021) (7)
- A Rapid Compression Machine Modelling Study of the Heptane Isomers (2005) (7)
- Destruction of hazardous waste in supercritical water (1991) (6)
- Chemical kinetic basis of synergistic blending for research octane number (2022) (6)
- Comparative ignition of hexane and octane isomers in a shock tube (1993) (6)
- Detailed chemical kinetic study of the effect of molecular structure on autoignition of fuel-air mixtures (1986) (6)
- Probing intermediate temperature heat release in autoignition of C3-C4 iso-alcohol/gasoline blends (2021) (6)
- Combustion of n-heptane in a shock tube and in a stirred reactor: A detailed kinetic modeling study (1995) (6)
- Autoignition of CRC diesel surrogates at low temperature combustion conditions: Rapid compression machine experiments and modeling (2020) (6)
- The Autoignition of iso-Cetane: Shock Tube Experiments and Kinetic Modeling (2009) (5)
- Development of a reduced tri-propylene glycol monomethyl ether–n-hexadecane–poly-aromatic hydrocarbon mechanism and its application for soot prediction (2016) (5)
- Probing the antiknock effect of anisole through an ignition, speciation and modeling study of its blends with isooctane (2020) (5)
- Reaction mechanisms in aromatic hydrocarbon formation involving the C{sub 5}H{sub 5} cyclopentadienyl moiety (1996) (5)
- Development of the RIOT web service and information technologies to enable mechanism reduction for HCCI simulations (2005) (5)
- Shock tube investigation of high-temperature, extremely-rich oxidation of several co-optima biofuels for spark-ignition engines (2022) (5)
- Experimental and kinetic modeling study of tetralin: A naphtheno-aromatic fuel for gasoline, jet and diesel surrogates (2020) (5)
- The development and validation of a chemical kinetic model for anisole, a compound to represent biomass pyrolysis fuels (2017) (5)
- Chemical kinetics modeling (1993) (4)
- Reaction of Phenyl Radical with O2: Thermodynamic Properties, Important Reaction Paths and Kinetics (2001) (4)
- Experimental and Kinetic Modeling Study of Laminar Burning Velocities of Cyclopentanone and Its Binary Mixtures with Ethanol and n-Propanol (2020) (4)
- Fully-integrated molecular dynamics kinetic Monte Carlo code: A new tool for the study of soot precursor growth in combustion conditions (2002) (4)
- The formation of aromatics and PAH's in laminar flames (1999) (4)
- Comprehensive chemical kinetic modeling of the oxidation of C8 and larger n-alkanes and 2-methylalkanes (2011) (4)
- Fundamental Chemical Kinetics (2014) (4)
- Hydrotreated Renewable Jet Fuel Ignition Delay Performance in a Military Diesel Engine: An Experimental and Modeling Study (2012) (4)
- Experimental and Kinetic Modeling Study of Extinction and Ignition of Methyl Decanoate in Laminar Nonpremixed Flows (2008) (4)
- Chemical kinetics modeling of engine knock: preliminary results (1983) (4)
- Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library (2019) (4)
- Oxidation of hazardous waste in supercritical water: A comparison of modeling and experimental results for methanol destruction (1991) (4)
- Numerical Modeling Capabilities for the Simulation of Toxic By-Products Formation in Combustion Processes (1994) (4)
- Destruction of hazardous waste in supercritical water. Part 2, A study of high-pressure methanol oxidation kinetics (1991) (3)
- Experimental and Computational Study of n-Heptane Autoignition in a Direct-Injection Constant-Volume Combustion Chamber (2014) (3)
- An Experimental and Modeling Study Into Using Normal and ISO Cetane Fuel Blends as a Surrogate for a Hydro-Processed Renewable Diesel (HRD) Fuel (2013) (3)
- Chemical kinetics modeling of the influence of molecular structure on shock tube ignition delay (1985) (3)
- Chemical kinetic modelling of hydrocarbon ignition (1995) (3)
- Replicating HCCI-like autoignition behavior: What gasoline surrogate fidelity is needed? (2022) (3)
- Formation of PAHs, phenol, benzofuran, and dibenzofuran in a flow reactor from the oxidation of ethylene, toluene, and n-decane (2022) (3)
- Detailed chemical kinetic models for large n-alkanes and iso-alkanes found in conventional and F-T diesel fuels (2008) (3)
- OVERABUNDANCE OF CARBON MONOXIDE IN CALORIMETRY TESTS (1996) (3)
- A modelling study of the combustion of n-heptane and iso-octane in a high pressure turbulent flow reactor (1995) (3)
- Interactions between a laminar flame and end gas autoignition (1985) (3)
- Flame structure measurement of polymer diffusion flames (1979) (3)
- Chemical kinetic study of the oxidation of toluene and related cyclic compounds (2009) (3)
- Chemical kinetic modeling of chlorinated hydrocarbons under stirred-reactor conditions (1990) (3)
- Experimental and Modeling Study of Laminar Flame Speeds for Alkyl Aromatic Components Relevant to Diesel Fuels (2013) (2)
- Autoignition study of iso-cetane/tetralin blends at low temperature (2021) (2)
- A Detailed Chemical Kinetic Model for TNT (2005) (2)
- A Combustion Chemistry Analysis of Carbonate Solvents in Li-Ion Batteries (2008) (2)
- Chemical Kinetic Modeling of Advanced Transportation Fuels (2009) (2)
- Chemical kinetic modeling of low pressure methylcyclohexane flames. (2013) (2)
- Numerical study of ethylene and acetylene laminar flame speeds (1995) (2)
- KS-2: Progress in Chemical Kinetic Modeling for Surrogate Fuels(Keynote Papers) (2008) (2)
- The Role of Comprehensive Detailed Chemical Kinetic Reaction Mechanisms in Combustion Research (2008) (2)
- Structure, Inhibition and Extinction of Polymer Diffusion Flames. | NIST (1982) (2)
- New Approaches for Collaborative Sharing of Chemical Model Data and Analysis Tools (2005) (2)
- Kinetic Study of the Combustion of Phosphorus Containing Species (1999) (2)
- Quantifying Uncertainty in Predictions of Kinetically Modulated Combustion: Application to HCCI Using a Detailed Transportation Fuel Model (2018) (2)
- The effect of oxygenate molecular structure on soot production in direct-injection diesel engines. (2003) (2)
- Detailed Chemical Kinetic Reaction Mechanisms for Combustion of Isomers of Heptane (2001) (2)
- Experiments and Modeling of the Autoignition of Methyl-Cyclohexane at High Pressure (2013) (1)
- Modeling chemical kinetic aspects of engine knock (1984) (1)
- Massively Parallel Combined Monte Carlo and Molecular Dynamics Methods to Study the Long-Time-Scale Evolution of Particulate Matter and Molecular Structures Under Reactive Flow Conditions (2003) (1)
- Chemical Kinetic Modeling of Hydrogen Combustion Limits (2008) (1)
- Gasoline surrogate modeling of gasoline ignition in a rapid compression machine and comparison to experiments (2011) (1)
- Recent Developments in Detailed Chemical Kinetic Mechanisms (2009) (1)
- SIMULATION OF CHEMICAL KINETICS IN COMBUSTION (1990) (1)
- 1999-01-3637 Feasibility of Plasma Aftertreatment for Simultaneous Control of NO x and Particulates (1)
- An Experimental and Modeling Study of the Autoignition of n-Butylcyclohexane over a Wide Pressure, Temperature and Equivalence-Ratio Range (2015) (1)
- A chemical kinetic modeling study of chlorinated hydrocarbon combustion (1990) (1)
- Low temperature chemistry preceding end gas autoignition (1985) (1)
- Implementation of multi-component diesel fuel surrogates and chemical kinetic mechanisms for engine combustion simulations (2021) (1)
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- Blending effect of methanol on the formation of polycyclic aromatic hydrocarbons in the oxidation of toluene (2022) (1)
- Propane oxidation through the negative temperature coefficient region at 10 and 15 atmospheres: Results of experimental and modeling studies (1991) (1)
- Twenty-Fifth Symposium Committees (1994) (1)
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- Ab initio Calculation of Thermodynamic Data for Oxygenated Hydrocarbon Fuels and Radial Breakdown Species: R(OMe)n (2001) (1)
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- Detailed Chemical Kinetic Mechanisms for Hydrocarbon and Oxygenated Hydrocarbon Fuel Combustion (2009) (1)
- Emissions of volatile organic compounds from stationary combustion sources: Numerical modeling capabilities (1992) (1)
- The high temperature oxidation of isobutene (1989) (1)
- Shock tube ignition of isobutene: Experiments and modeling (1991) (1)
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- Modeling of catalytic coupling of methane (1991) (1)
- Partial oxidation reactions of methane and oxygen (1989) (1)
- Oxidation of automotive primary reference fuels in a high pressure flow reactor (1998) (1)
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- L renee erkeley L bor ory (1981) (0)
- Freeze-out of carbon monoxide in calorimetry tests (1995) (0)
- Modeling of the catalytic oxidative coupling of methane (1992) (0)
- A High-Pressure Rapid Compression Machine Study of n-Propylbenzene Oxidation in Air and its Comparison with Shock Tube Data and with n-Butylbenzene Oxidation (2018) (0)
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- INHIBITION EFFECTS ON EXTINCTION OF POLYMER BURNING - eScholarship (2011) (0)
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- FLAME STRUCTURE MEASUREMENT OF POLYMER DIFFUSION FLAMES - eScholarship (2011) (0)
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- Kinetic Modeling of Toluene Oxidation for Surrogate Fuel Applications (2009) (0)
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- Autoignition behavior of lean mixtures: Chemical and thermodynamics effects (1992) (0)
- Combustion Studies of Electrolyte Solvents (2008) (0)
- Experimental and modeling studies of the micro-structures of opposed flow diffusion flames: Methane (1996) (0)
- The thermally induced gas-phase reactions of methane and oxygen (1989) (0)
- INHIBITION EFFECTS ON EXTINCTION OF POLYMER BURNING (1978) (0)
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