Michael Frenklach
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Michael Frenklachchemistry 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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(Suggest an Edit or Addition)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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