Michael Frenklach

Michael Frenklach's AcademicInfluence.com Rankings

Michael Frenklach

Chemistry

#2127

World Rank

#2986

Historical Rank

Chemical Engineering

#181

World Rank

#195

Historical Rank

Physical Chemistry

#228

World Rank

#266

Historical Rank

chemistry Degrees

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Chemistry

Michael Frenklach's Degrees

PhD Chemical Engineering Stanford University
Masters Chemical Engineering Stanford University
Bachelors Chemical Engineering Stanford University

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Michael Frenklach'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

Reaction mechanism of soot formation in flames (2002) (1219)
A detailed kinetic modeling study of aromatics formation in laminar premixed acetylene and ethylene flames (1997) (1040)
Kinetic modeling of soot formation with detailed chemistry and physics: laminar premixed flames of C2 hydrocarbons (2000) (1007)
Detailed modeling of soot particle nucleation and growth (1991) (953)
Detailed kinetic modeling of soot formation in shock-tube pyrolysis of acetylene (1985) (525)
Aerosol dynamics modeling using the method of moments (1987) (405)
Detailed Mechanism and Modeling of Soot Particle Formation (1994) (397)
Detailed Modeling of PAH Profiles in a Sooting Low-Pressure Acetylene Flame (1987) (364)
Method of moments with interpolative closure (2002) (362)
Formation of polycyclic aromatic hydrocarbons in circumstellar envelopes (1989) (358)
Optimization and analysis of large chemical kinetic mechanisms using the solution mapping method—combustion of methane (1992) (350)
Substrate-free gas-phase synthesis of graphene sheets. (2008) (335)
Growth mechanism of vapor-deposited diamond (1988) (318)
Calculations of rate coefficients for the chemically activated reactions of acetylene with vinylic and aromatic radicals (1994) (279)
Detailed modeling of soot formation in laminar premixed ethylene flames at a pressure of 10 bar (1995) (248)
Dynamic Modeling of Soot Particle Coagulation and Aggregation: Implementation With the Method of Moments and Application to High-Pressure Laminar Premixed Flames (1998) (242)
Transport properties of polycyclic aromatic hydrocarbons for flame modeling (1994) (224)
GRI-MECH: An optimized detailed chemical reaction mechanism for methane combustion. Topical report, September 1992-August 1995 (1995) (206)
Nucleation of soot: Molecular dynamics simulations of pyrene dimerization (2002) (175)
Mechanism of Soot Formation in Acetylene-Oxygen Mixtures (1986) (167)
Homogeneous nucleation of diamond powder in the gas phase (1989) (164)
Detailed reduction of reaction mechanisms for flame modeling (1991) (164)
Soot formation in shock-tube pyrolysis of acetylene, allene, and 1,3-butadiene (1983) (162)
The role of hydrogen in vapor deposition of diamond (1989) (160)
Transforming data into knowledge—Process Informatics for combustion chemistry (2007) (151)
Direct imaging of soft-hard interfaces enabled by graphene. (2009) (128)
Kinetics of Titanium(IV) Chloride Oxidation (1990) (119)
Collaborative data processing in developing predictive models of complex reaction systems (2004) (118)
PRISM: piecewise reusable implementation of solution mapping. An economical strategy for chemical kinetics (1998) (117)
Detailed kinetic Monte Carlo simulations of graphene-edge growth. (2010) (117)
Detailed kinetic modeling of soot aggregate formation in laminar premixed flames (2005) (111)
Effect of fuel structure on pathways to soot (1988) (110)
On surface growth mechanism of soot particles (1996) (108)
Shock-initiated ignition in methane-propane mixtures (1984) (108)
OH(OD) + CO: Measurements and an Optimized RRKM Fit (1998) (107)
Energetics of acetylene-addition mechanism of diamond growth (1988) (107)
Elementary reaction mechanism for growth of diamond (100) surfaces from methyl radicals (1994) (95)
Soot formation in binary hydrocarbon mixtures (1988) (95)
Clean and highly ordered graphene synthesized in the gas phase. (2009) (94)
A computational study of sooting limits in laminar premixed flames of ethane, ethylene, and acetylene☆ (1993) (92)
Systematic optimization of a detailed kinetic model using a methane ignition example (1984) (92)
Numerical simulations of soot aggregation in premixed laminar flames (2007) (91)
On the mechanism of soot nucleation. (2020) (87)
Induced nucleation of diamond powder (1991) (86)
Oxidation of hydrogen sulfide (1981) (86)
Particle aggregation with simultaneous surface growth. (2003) (85)
Sensitivity analysis and parameter estimation in dynamic modeling of chemical kinetics (1983) (85)
Consistency of a Reaction Dataset (2004) (84)
Comment on the proposed role of spheroidal carbon clusters in soot formation (1988) (83)
The oxidation of methane at elevated pressures: Experiments and modeling (1994) (82)
Substrate-free microwave synthesis of graphene: experimental conditions and hydrocarbon precursors (2010) (82)
Detailed, sterically-resolved modeling of soot oxidation: Role of O atoms, interplay with particle nanostructure, and emergence of inner particle burning (2018) (73)
Molecular dynamics with combined quantum and empirical potentials: C2H2 adsorption on Si(100) (1993) (71)
Metadata in the Collaboratory for Multi-Scale Chemical Science (2003) (71)
Energetics of surface reactions on (100) diamond plane (1992) (69)
A Collaborative Informatics Infrastructure for Multi-Scale Science (2004) (69)
Monte carlo simulation of soot aggregation with simultaneous surface growth-why primary particles appear spherical (1998) (65)
PRODUCTION OF POLYCYCLIC AROMATIC HYDROCARBONS IN CHLORINE CONTAINING ENVIRONMENTS (1990) (64)
Determination of the rate coefficient for the reaction hydrogen atom + oxygen .fwdarw. hydrogen + oxygen atom by a shock tube/laser absorption/detailed modeling study (1991) (64)
Sensitivity analysis of uncertainty in model prediction. (2008) (64)
Optimization of combustion kinetic models on a feasible set (2011) (62)
Experimental and modeling study of shock‐tube oxidation of acetylene (2003) (61)
Surface Migration in Diamond Growth (1997) (59)
Computer modeling of infinite reaction sequences: A chemical lumping (1985) (59)
Shock-tube pyrolysis of chlorinated hydrocarbons: Formation of soot (1986) (58)
On the relative contribution of acetylene and aromatics to soot particle surface growth (1998) (58)
Monte Carlo simulation of diamond growth by methyl and acetylene reactions (1992) (58)
On the low-temperature limit of HACA (2019) (58)
Migration mechanism of aromatic-edge growth (2005) (58)
Monte-Carlo simulation of soot particle coagulation and aggregation: the effect of a realistic size distribution (2005) (58)
Dynamics of discrete distribution for Smoluchowski coagulation model (1985) (57)
Soot formation in shock-tube oxidation of hydrocarbons (1985) (57)
Model discrimination using data collaboration. (2006) (56)
Determination of Rate Coefficients for Reactions of Formaldehyde Pyrolysis and Oxidation in the Gas Phase (1998) (56)
Chemical Kinetics of Methyl Oxidation by Molecular Oxygen (1995) (55)
A New Mechanism for the Formation of Meteoritic Kerogen-Like Material (1991) (55)
On the driving force of PAH production (1989) (54)
Hydrogen migration in polyaromatic growth (1998) (54)
Mechanism of the high temperature decomposition of propane (1975) (53)
Graphene Layer Growth: Collision of Migrating Five-Member Rings - eScholarship (2005) (53)
Structural isomerization allene .dblarw. propyne. Studies with a single pulse shock tube (1975) (52)
A conceptual model for soot formation in pyrolysis of aromatic hydrocarbons (1983) (51)
Enthalpies of Formation of Benzenoid Aromatic Molecules and Radicals (1993) (48)
Silicon carbide and the origin of interstellar carbon grains (1989) (47)
Numerical approaches for collaborative data processing (2006) (47)
Synthesis of diamond powder in acetylene oxygen plasma (1990) (46)
Oxidation of Graphene-Edge Six- and Five-Member Rings by Molecular Oxygen. (2015) (45)
A CSP and tabulation-based adaptive chemistry model (2007) (45)
INDUCED NUCLEATION OF CARBON DUST IN RED GIANT STARS (1994) (45)
Uncertainty quantification: Making predictions of complex reaction systems reliable (2010) (44)
CHEMISTRY OF ACETYLENE ON DIAMOND (100) SURFACES (1995) (44)
Reexamination of Shock-Tube Measurements of the Rate Coefficient of H + O2 .fwdarw. OH + O (1994) (43)
Process informatics tools for predictive modeling: Hydrogen combustion (2012) (43)
Kinetic Monte Carlo simulations of CVD diamond growth—Interlay among growth, etching, and migration (2005) (43)
Pathways to soot oxidation: reaction of OH with phenanthrene radicals. (2014) (41)
Computational economy improvements in PRISM (2003) (40)
An atomistic model for stepped diamond growth (1994) (39)
Ethane oxidation at elevated pressures in the intermediate temperature regime: Experiments and modeling (1996) (39)
Elementary reaction mechanism of diamond growth from acetylene (1994) (38)
HYDROGEN MIGRATION IN THE PHENYLETHEN-2-YL RADICAL (1999) (38)
Detailed kinetic modeling of soot formation in ethylene/air mixtures reacting in a perfectly stirred reactor (1998) (37)
Scaling and efficiency of PRISM in adaptive simulations of turbulent premixed flames (1999) (37)
Graphene layer growth chemistry: five- and six-member ring flip reaction. (2008) (36)
On unimolecular decomposition of phenyl radical (2000) (36)
Embedded-ring migration on graphene zigzag edge (2009) (36)
Bay-capping reactions: Kinetics and influence on graphene-edge growth (2011) (35)
Theoretical study of oxygenated (100) diamond surfaces in the presence of hydrogen (1997) (35)
An allosteric model for transmembrane signaling in bacterial chemotaxis. (2004) (34)
A mechanistic study of the influence of graphene curvature on the rate of high-temperature oxidation by molecular oxygen (2016) (34)
Silicon Particle Formation in Pyrolysis of Silane and Disilane (1996) (34)
Reduced mechanism of soot formation—Applicationto natural gas-fueled diesel combustion (1994) (34)
AB initio study of naphthalene formation by addition of vinylacetylene to phenyl (2000) (33)
Thermal decomposition of pentacene oxyradicals. (2011) (32)
Rate constants for H abstraction from benzo(a)pyrene and chrysene: a theoretical study. (2017) (32)
Comparison of Statistical and Deterministic Frameworks of Uncertainty Quantification (2016) (31)
Prediction uncertainty from models and data (2002) (31)
Catalytic etching of platinum foils and thin films in hydrogen-oxygen mixtures (1988) (31)
Rate coefficients and product branching ratios for the oxidation of phenyl and naphthyl radicals: A theoretical RRKM-ME study (2015) (31)
Reduction of chemical reaction models (1991) (31)
Induction zone exothermicity of acetylene ignition (1987) (30)
Pyrolysis of allene and propyne behind reflected shocks (1976) (30)
Activation energy and mechanism of CO desorption from (100) diamond surface (1993) (30)
Oxidation of cyanogen. II. The mechanism of the oxidation (1980) (29)
The ‘soot line’: Destruction of presolar polycyclic aromatic hydrocarbons in the terrestrial planet-forming region of disks (2010) (29)
Statistically rigorous parameter estimation in dynamic modeling using approximate empirical models (1985) (29)
Chapter 6 Optimization of Reaction Models with Solution Mapping (2007) (27)
On the role of surface migration in the growth and structure of graphene layers (2004) (27)
Propargyl radical: an electron localization function study (1999) (25)
Development of an Uncertainty Quantification Predictive Chemical Reaction Model for Syngas Combustion (2017) (24)
Effect of Reaction Kinetics on Graphene-Edge Morphology and Composition (2015) (23)
A theoretical analysis of a diamond (100)‐(2×1) dimer bond (1995) (23)
A quantum Monte Carlo study of the reactions of CH with acrolein. (2015) (22)
Increasing the computational feasibility of urban air quality models that employ complex chemical mechanisms. (1987) (22)
Local Electronic Structure and Stability of Pentacene Oxyradicals (2010) (22)
High-temperature chemistry of CVD (chemical vapor deposition) diamond growth (1994) (21)
Potential energy calculations of diamond growth by methyl radicals (1991) (20)
A system analysis approach for atmospheric observations and models: Mesospheric HOx dilemma (2006) (20)
Shock initiated ignition in COS ? O2 ? Ar mixtures (1975) (19)
The reaction between H2 and D2 in a shock tube: Study of the atomic vs molecular mechanism by atomic resonance absorption spectrometry (1977) (19)
Thermal decomposition of graphene armchair oxyradicals (2013) (18)
Why turquoise hydrogen will Be a game changer for the energy transition (2022) (18)
New form for reduced modeling of soot oxidation: Accounting for multi-site kinetics and surface reactivity (2019) (17)
Modeling of Large Reaction Systems (1987) (17)
Effect of alcohol addition on shock-initiated formation of soot from benzene (1988) (16)
Quantum Monte Carlo Study of the Reactions of CH with Acrolein: Major and Minor Channels. (2016) (16)
Formation of silicon carbide particles behind shock waves (1989) (16)
Aspects of autocatalytic reaction kinetics (1983) (16)
A diffusion Monte Carlo study of the O-H bond dissociation of phenol. (2010) (16)
Soot particle size and soot yield in shock tube studies (1983) (15)
When Rate Constants Are Not Enough. (2015) (15)
Effect of benzene doping on soot precursors formation in non-premixed flames of producer gas (PG) (2019) (15)
Representation of multistage mechanisms in detailed computer modeling of polymerization kinetics (1984) (15)
Rate constant for cyclization/decyclization of phenyl radical (1987) (14)
A quantum Monte Carlo study of energy differences in C4H3 and C4H5 isomers (2001) (14)
Molecular dynamics with the AM1 potential : reactions on diamond surfaces (1993) (14)
On chain branching and its role in homogeneous ignition and premixed flame propagation. (2004) (14)
Systematic development of reduced reaction mechanisms for dynamic modeling (1986) (14)
Cyclic deposition of diamond : experimental testing of model predictions (1992) (13)
Integrated data-model analysis facilitated by an Instrumental Model (2015) (13)
Quantifying uncertainty in kinetic simulation of engine autoignition (2020) (13)
Patterns of local aromaticity in graphene oxyradicals (2011) (12)
Multiscale modeling catalytic decomposition of hydrocarbons during carbon nanotube growth. (2009) (12)
From aromaticity to self-organized criticality in graphene. (2012) (11)
Interval prediction of molecular properties in parametrized quantum chemistry. (2014) (11)
Oxygen poisoning of diamond film growth (1993) (11)
Modification of Troe's fall-off broadening (1993) (11)
Parametrization of Chemically Activated Reactions Involving Isomerization (1994) (11)
Formation of phenanthrenyl radicals via the reaction of acenaphthyl with acetylene (2020) (10)
A Unifying Picture of Gas-Phase Formation and Growth of PAH, Soot, Diamond, and Graphite (1990) (10)
Simulation of surface reactions (1998) (10)
On the mechanism of soot nucleation. II. E-bridge formation at the PAH bay. (2020) (10)
Shock tube study of the fuel structure effects on the chemical kinetic mechanisms responsible for soot formation (1983) (9)
Application of Bound-to-Bound Data Collaboration approach for development and uncertainty quantification of a reduced char combustion model (2018) (9)
Consistency Analysis for Massively Inconsistent Datasets in Bound-to-Bound Data Collaboration (2017) (9)
Adaptive chemical model reduction (2005) (9)
Quantum monte carlo study of heats of formation and bond dissociation energies of small hydrocarbons (2005) (8)
Transformation of an Embedded Five-Membered Ring in Polycyclic Aromatic Hydrocarbons via the Hydrogen-Abstraction-Acetylene-Addition Mechanism: A Theoretical Study. (2021) (8)
Diagnostics of Data-Driven Models: Uncertainty Quantification of PM7 Semi-Empirical Quantum Chemical Method (2018) (7)
Systematic assessment of the Method of Moments with Interpolative Closure and guidelines for its application to soot particle dynamics in laminar and turbulent flames (2020) (7)
Analysis of cyclic deposition of diamond (1991) (7)
On the Mechanism of Soot Nucleation. III. The Fate and Facility of the E-Bridge. (2021) (6)
Theoretical study of reaction between phenylvinyleum ion and acetylene (1993) (6)
Isomer energy differences for the C4H3 and C4H5 isomers using diffusion Monte Carlo. (2008) (5)
Shock-tube and modeling study of soot formation in mixtures of hydrocarbons (1988) (4)
Reply to "Comment on 'When Rate Constants Are Not Enough'". (2016) (4)
Atomic Resolution Imaging and Spectroscopy of Graphene Using the TEAM 0.5 (2009) (4)
Theory and Models for Nucleation and Growth of Diamond Films (1991) (4)
A post-processing method for feature sensitivity coefficients (1995) (4)
Adaptive Chemistry Computations of Reacting Flow. (2007) (4)
Representing Model Discrepancy in Bound-to-Bound Data Collaboration (2019) (3)
Development of Predictive Reaction Models of Soot Formation (1991) (3)
Kinetics and mechanism of soot formation in hydrocarbon combustion (1990) (3)
Scale-Bridging Model Development for Coal Particle Devolatilization (2016) (3)
Does a reduced model reproduce the uncertainty of the original full-size model? (2021) (3)
Development of Chemical Reaction Models (1991) (3)
Soot formation in pyrolysis of acetylene, allene and 1,3-butadiene (1983) (3)
Geometry optimization in quantum Monte Carlo with solution mapping: Application to formaldehyde (2003) (3)
Mechanism of E-bridge formation by various PAH molecules: A theoretical study (2022) (3)
Numerical Modeling of Surface Reactions (1999) (2)
Kinetic Monte Carlo Simulation of Diamond Film Growth with the Inclusion of Surface Migration (1998) (2)
PAH formation in carbon-rich circumstellar envelopes (1989) (2)
Chemical Reaction Mechanisms of Diamond Growth (1995) (2)
The role of explosive modes in homogeneous ignition and premixed flames. (2005) (2)
Formation of Carbon Particles in Cosmic Environments (1997) (2)
Consistent Chemical Mechanism from Collaborative Data Processing (2016) (2)
Solution mapping approach to modeling combustion (2001) (2)
Prenucleation chemistry of aromatics: A two-ring precursor? (2022) (2)
Vapor Deposition of Crystalline Diamond (2008) (2)
Bay capping via acetylene addition to polycyclic aromatic hydrocarbons: Mechanism and kinetics (2022) (2)
Shock-tube pyrolysis of acetylene - Sensitivity analysis of the reaction mechanism for soot formation (1986) (2)
Uncertainty Quantification in Chemical Modeling (2018) (1)
Numerical Approaches for Developing Predictive Models (2003) (1)
Comment on “Rate Constants for CH3 + O2 → CH3O + O at High Temperature and Evidence for H2CO + O2 → HCO + HO2” and “Rate Coefficient Measurements of the Reaction CH3 + O2 = CH3O + O” (2000) (1)
Investigation of Dataset Construction Parameters and their Impact on Reaction Model Optimization using PrIMe (2018) (1)
Time Integration of Reacting Flows with CSP Tabulation (2009) (1)
Efficient slow manifold identification for tabulation based adaptive chemistry. (2007) (1)
Soot formation in shock‐tube pyrolysis and oxidation of vinylacetylene (2008) (1)
Cleavage of an aromatic ring and radical migration. (2022) (1)
Computer Modeling of Soot Formation Comparing Free Radical and Ionic Mechanisms (1991) (1)
Delocalization Effects in Pristine and Oxidized Graphene Substrates (2012) (1)
On the Mechanism of Soot Nucleation. IV. Molecular Growth of the Flattened E-Bridge (2022) (1)
Molecular processes during vapor phase deposition of diamond (1990) (1)
Some new ideas in the analysis of screening designs - Discussion. (1985) (1)
Reactor Design for Low-Temperature Growth of Vertically Aligned Carbon Nanotubes (2008) (0)
Adaptive Explicit Integration of Stiff Chemical Systems. (2007) (0)
DISCUSSION of the Bates-Watts paper, Multiresponse Estimation With Special Applications to First Order Kinetics. (1985) (0)
Rate constants for the formation of the vinylidene bridge bond between naphthalene and acenaphthalene: A theoretical study (2020) (0)
Basic research on natural gas combustion phenomena. Annual report, June 1986-August 1987 (1987) (0)
BRIDGING NUCLEATION REACTIONS BETWEEN ACENAPHTHYLENE AND NAPHTHALENE: A THEORETICAL STUDY (2020) (0)
Uncertainty propagation in dynamic systems : a pragmatic approach applied to an example from the physical sciences (0)
Collaborative simulations and experiments for development and uncertainty quantification of a reduced char oxidation and gasification model in oxy-coal combustion conditions (2017) (0)
Growth Kinetic Regimes and Diamond Film Morphology. (1996) (0)
Soot formation from polycyclic aromatics. Technical progress report, September 1, 1980-February 28, 1981 (1981) (0)
Modeling PAH chemistry in the solar nebula (2004) (0)
A One-Dimensional Stochastic Model of Diamond Growth (1995) (0)
Nair : The paper by Box and Meyer deals with some interesting problems that arise in the off-line quality control methods introduced by Taguchi ( see Taguchi and (2010) (0)
Scaling and EÆciency of PRISM in Adaptive Simulations of Turbulent Premixed Flames (1999) (0)
Diagnostics of Data-Driven Models: Uncertainty Quantification of PM7 Semi-Empirical Quantum Chemical Method (2018) (0)
Basic research on natural gas combustion phenomena. Annual report, September 1988-August 1989 (1989) (0)
Basic research on natural gas combustion phenomena. Final report, September 1989-December 1992 (1993) (0)
The 'Soot Line': Polycyclic Aromatic Hydrocarbons in Primitive Chondrites as Tracers of Nebular Conditions (2007) (0)
D E T A I L E D M O D E L I N G OF SOOT PARTICLE NUCLEATION AND GROWTH (2007) (0)
A study of NO{sub x} reduction by fuel injection recirculation. Topical report, January 1995--May 1995 (1995) (0)
Rate Constant for Cyclization/Decyclization of the Phenyl Radical. (1987) (0)
Dynamic Chemical Model for $\text {H} _2 $/$\text {O} _2 $ Combustion Developed Through a Community Workflow (2018) (0)
Soot in Flames and Interstellar Dust (2017) (0)
PrIMe Next Frontier: Large, Multi-Dimensional Data Sets (2015) (0)
The e ect of stoichiometry on vortex ame interactions (1999) (0)
A unifying picture of gas-phase formation and growth of PAH (Polycyclic Aromatic Hydrocarbons), soot, diamond and graphite (1990) (0)
Rate Constants of the Dimerization of PAH Molecules: A Theoretical Study (2021) (0)
Microgravity Production of Nanoparticles of Novel Materials Using Plasma Synthesis (2001) (0)
The e(cid:11)ect of stoichiometry on vortex (cid:13)ame interactions (1999) (0)
Realistic Uncertainty Bounds for Complex Dynamical Models (0)
Extended Simulations of Graphene Growth with Updated Rate Coefficients (2010) (0)
Dynamic Chemical Model for H2/O2 Combustion Developed Through a Community Workflow (2018) (0)
Combustion properties of H2/CO mixtures: Consistent chemical mechanism from collaborative data processing (2013) (0)
National Combustion Meeting Organized by the Western States Section of the Combustion Institute and hosted by the University of Utah May 19-22 , 2013 Oxidation of Phenanthrene Radicals by OH (2013) (0)
Continued Funding for Prime Development (2012) (0)
Supporting Information-Diagnostics of Data-Driven Models : Uncertainty Quantification of PM 7 Semi-Empirical Quantum Chemical Method (2018) (0)
Natural gas combustion chemistry mechanisms rsearch. Annual report, December 1, 1992-December 31, 1993 (1994) (0)
Chemical Kinetics of the Growth and Destruction of PAHs in Circumstellar Environments (2004) (0)
Formation of the First Aromatic Ring (2003) (0)
Transferring data oscilloscope to an IBM using an Apple II (1984) (0)
Synthesis, Characterization, and Biomedical Applications of Graphene (2012) (0)
SIMULATING FLAME-SPREAD BEHAVIOR OF RANDOMLY DISTRIBUTED DROPLET CLOUDS BASED ON PERCOLATION THEORY AND MICROGRAVITY EXPERIMENT OF DROPLET ARRAY (2014) (0)
Isomer energy differences for the C 4 H 3 and C 4 H 5 isomers using diffusion Monte Carlo (2008) (0)
Multiresponse estimation with special applications to first order kinetics - Discussion (1985) (0)
Predictive Chemical and Statistical Modeling of Particulate Matter Formation in Turbulent Combustion with Application to Aircraft Engines (2012) (0)
An Adaptive Reduced – Order Chemical Model (0)
Aceanthracene-anthracene dimerization with the formation of an E-bridge bond (2020) (0)
REACTIONS OF TRANSFORMATION OF THE FIVE-MEMBERED RING OF CYCLOPENTAPHENANTHRENE UPON INTERACTION WITH ACETYLENE: A THEORETICAL STUDY (2020) (0)
Empirical modeling of soot formation in shock-tube pyrolysis of aromatic hydrocarbons (1986) (0)
Graphene Layer Growth Chemistry: Five-Six-Ring Flip Reaction (2007) (0)
Development of Prime Cyber-Infrastructure for Combustion (2009) (0)
MultiWaveLink: An Interactive Database for the Coordination of Multiwavelength Programs (1990) (0)
Acceleration of a Chemical Reaction due to Nonequilibrium Collisional Dynamics: Dimerization of Polyaromatics. (2022) (0)
Quantum Monte Carlo study of small hydrocarbon atomization energies (2006) (0)
DIMERIZATION OF POLYAROMATIC HYDROCARBON MOLECULES WITH FORMATION OF E-BRIDGE BOND: A THEORETICAL STUDY (2020) (0)
Chemical Kinetics of Polycyclic Aromatic Hydrocarbons in Comet Impacts (2004) (0)
Developing Combustion Mechanisms Dynamically as a Community (2016) (0)
Laboratory Experiments on Formation of Silicon Carbide and its Role in Nucleation of Interstellar Carbon Particles (1990) (0)
A Theoretical Study Of The Energetics And Vibrational Spectra Of Oxygenated (100) Diamond Surfaces (1995) (0)
Development of Demonstrably Predictive Models for Emissions from Alternative Fuels Based Aircraft Engines (2017) (0)

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Published Works

What Schools Are Affiliated With Michael Frenklach?

Michael Frenklach's AcademicInfluence.com Rankings