Paul Marshall
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Computer Science
Paul Marshall's Degrees
- PhD Computer Science Stanford University
- Masters Computer Science Stanford University
- Bachelors Computer Science University of California, Berkeley
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(Suggest an Edit or Addition)Paul Marshall'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
- Mechanism and modeling of the formation of gaseous alkali sulfates (2005) (220)
- Experimental measurements and kinetic modeling of CO/H2/O2/NOx conversion at high pressure (2008) (157)
- Ammonia oxidation at high pressure and intermediate temperatures (2016) (155)
- An exploratory study of alkali sulfate aerosol formation during biomass combustion (2008) (116)
- Experimental and Kinetic Modeling Study of C2H4 Oxidation at High Pressure (2016) (105)
- Mechanisms of Radical Removal by SO2 (2007) (81)
- Reactions of SO3 with the O/H radical pool under combustion conditions. (2007) (79)
- Computational Investigations of Iodine Oxides (1998) (75)
- An ab Initio Investigation of Halocarbenes (1999) (73)
- High‐temperature photochemistry and BAC‐MP4 studies of the reaction between ground‐state H atoms and N2O (1987) (71)
- Fuel-nitrogen conversion in the combustion of small amines using dimethylamine and ethylamine as biomass-related model fuels (2012) (60)
- Representing Global Reactive Potential Energy Surfaces Using Gaussian Processes. (2017) (56)
- Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical (1998) (56)
- Oxidation of reduced sulfur species: carbon disulfide. (2013) (54)
- Ignition delay times of NH3 /DME blends at high pressure and low DME fraction: RCM experiments and simulations (2021) (53)
- Rate coefficients for the hydrogen atom + ammonia reaction over a wide temperature range (1990) (52)
- A high temperature photochemistry kinetics study of the reaction of oxygen (3P) atoms with acetylene from 290 to 1510 K (1987) (50)
- High-temperature photochemistry kinetics studies of the reactions of H(1 sup 2 S) and D(1 sup 2 S) with N sub 2 O (1989) (50)
- Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2 (1999) (47)
- Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Silane (1992) (47)
- Experimental and Kinetic Modeling Study of Methanol Ignition and Oxidation at High Pressure (2013) (44)
- Experimental and ab Initio Investigations of the Kinetics of the Reaction of H Atoms with H2S (1999) (40)
- Experimental and theoretical studies of the reaction of atomic hydrogen with silane (1993) (40)
- Ab initio and kinetic modeling studies of formic acid oxidation (2015) (40)
- Enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene: an experimental and computational re-evaluation. (2009) (40)
- An HTP kinetics study of the reaction between ground‐state H atoms and NH3 from 500 to 1140 K (1986) (39)
- Thermal dissociation of SO3 at 1000-1400 K. (2006) (37)
- A computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals. (2005) (36)
- Computational studies of the potential energy surface for O(3P)+H2S: Characterization of transition states and the enthalpy of formation of HSO and HOS (1995) (35)
- A computational study of the reactions of atomic hydrogen with fluoromethanes: kinetics and product channels (1997) (34)
- The reaction of OH with acetone and acetone-d6 from 298 to 832 K: Rate coefficients and mechanism (2003) (34)
- An Exploratory Flow Reactor Study of H2S Oxidation at 30-100 Bar (2017) (33)
- Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab Initio Investigation (1992) (32)
- High pressure oxidation of C2H4/NO mixtures (2011) (32)
- Kinetics of the NH reaction with H2 and reassessment of hno formation from NH + CO2, H2O (2006) (31)
- Kinetic and mechanistic studies of the reaction of hydroxyl radicals with acetaldehyde over an extended temperature range (1996) (31)
- High-accuracy coupled-cluster computations of bond dissociation energies in SH, H2S, and H2O (2002) (31)
- A Kinetic Study of the Recombination Reacton Na + SO₂ + Ar (1991) (30)
- Rate constant and branching fraction for the NH2 + NO2 reaction. (2013) (30)
- Kinetic and thermochemical studies of the recombination reaction sodium + oxygen + nitrogen from 590 to 1515 K by a modified high-temperature photochemistry technique (1990) (30)
- Global warming potential estimates for the C 1 –C 3 hydrochlorofluorocarbons (HCFCs) included in the Kigali Amendment to the Montreal Protocol (2018) (28)
- Modified transition state theory and negative apparent activation energies of simple metathesis reactions: application to the reaction CH3 + HBr --> CH4 + Br. (2006) (27)
- Computational studies of the potential energy surface for O(1D)+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS (1994) (27)
- Thermochemistry is not a lower bound to the activation energy of endothermic reactions: a kinetic study of the gas-phase reaction of atomic chlorine with ammonia. (2006) (26)
- Theoretical studies of the RSOO, ROSO, RSO2 and HOOS (R=H, CH3) radicals (1994) (26)
- A kinetic study of the reaction of atomic oxygen with SO2 (2005) (26)
- Determination of absolute rate data for the reactions of atomic sodium, Na(32S1/2), with CH3F, CH3Cl, CH3Br, HCl, and HBr as a function of temperature by time‐resolved atomic resonance spectroscopy (1986) (26)
- The reaction of OH with acetaldehyde and deuterated acetaldehyde : Further insight into the reaction mechanism at both low and elevated temperatures (2006) (26)
- An ab initio study of the reaction of atomic hydrogen with sulfur dioxide (1991) (25)
- A Coupled-Cluster Study of the Enthalpy of Formation of Nitrogen Sulfide, NS (2002) (25)
- Temperature dependence of the absolute third-order rate constant for the reaction between K + O2 + N2 over the range 680–1010K studied by time-resolved atomic resonance absorption spectroscopy (1987) (25)
- Inhibition of hydrogen oxidation by HBr and Br2 (2012) (24)
- Experimental and theoretical studies of the reaction of atomic oxygen with silane (1993) (23)
- Temperature dependence of the absolute third-order rate constant for the reaction between Na + O2+ N2 over the range 571–1016 K studied by time-resolved atomic resonance absorption spectroscopy (1985) (22)
- Glyoxal Oxidation Mechanism: Implications for the Reactions HCO + O2 and OCHCHO + HO2. (2015) (22)
- Kinetics and Thermochemistry of the Reaction Si(CH3)3 + HBR ⇌ Si(CH3)3H + Br: Determination of the (CH3)3Si-H Bond Energy (1994) (21)
- KINETIC STUDIES AND AB INITIO INVESTIGATIONS OF THE REACTIONS OF ATOMIC BROMINE WITH METHYLSILANE AND DIMETHYLSILANE (1993) (20)
- Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI (1998) (20)
- High-Temperature Fast-Flow Reactor Kinetics Studies of the Reactions of Al with Cl₂, Al with HCl, and AlCl, with Cl₂ over Wide Temperature Ranges (1989) (19)
- Studies of the kinetics and thermochemistry of the forward and reverse reaction Cl + C6H6 = HCl + C6H5. (2007) (19)
- Importance of the Hydrogen Isocyanide Isomer in Modeling Hydrogen Cyanide Oxidation in Combustion (2017) (19)
- Rate Coefficient and Product Branching Measurements for the Reaction OH + Bromopropane from 230 to 360 K (2002) (18)
- Rate constant and thermochemistry for K + O2 + N2 = KO2 + N2. (2015) (18)
- Kinetics of the Recombination Reaction SH + O2 + Ar: Implications for the Formation and Loss of HSOO and SOO in the Atmosphere (1995) (18)
- Atmospheric chemistry of isopropyl formate and tert‐butyl formate (2010) (18)
- Thermochemistry of the Ethyl Radical and the C-H Bond Strength in Ethane (1999) (18)
- HTP kinetics studies of the reactions of O(2 3PJ) atoms with H2 and D2 over wide temperature ranges (1987) (18)
- Flame retardant synergism between molybdenum and halogen‐containing compounds in unsaturated polysters (1976) (18)
- Reaction kinetics of the addition of atomic sulfur to nitric oxide. (2004) (17)
- An ab initio study of sulfinic acid and related species (1992) (17)
- Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics (1997) (17)
- The reaction of O(3P) atoms with ethane: An HTP kinetics study from 300 to 1270 K (1988) (16)
- Oxidation of methylamine (2020) (16)
- Computational study of the thermochemistry of N₂O₅ and the kinetics of the reaction N₂O₅ + H₂O → 2 HNO₃. (2014) (16)
- A computational study of chlorofluoro-methyl radicals (2003) (16)
- The relaxation of OH (v=1) and OD (v=1) by H2O and D2O at temperatures from 251 to 390 K. (2006) (16)
- An experimental and modeling study on auto-ignition kinetics of ammonia/methanol mixtures at intermediate temperature and high pressure (2022) (15)
- Experimental and Computational Studies of the Kinetics of the Reaction of Atomic Hydrogen with Methanethiol. (2015) (15)
- Laser-Induced Fluorescence and Mass Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl (1996) (14)
- Kinetic and Modeling Studies of the Reaction S + H2S (2011) (14)
- Computational Study of C-H Bond Strengths in Polyfluoroalkanes (1997) (13)
- Investigation of the gas-phase kinetics of the reaction potassium + sulfur dioxide + argon (1993) (13)
- Rate Coefficients and Mechanistic Analysis for the Reaction of Hydroxyl Radicals with 1,1-Dichloroethylene and trans-1,2-Dichloroethylene over an Extended Temperature Range (2001) (12)
- A theoretical investigation of donor-acceptor bonding between amines and silylenes (1994) (12)
- Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes (1997) (12)
- Kinetic study of the absolute rate constant for the reaction between Na + N2O in the temperature range 349–917K by time-resolved atomic resonance absorption spectroscopy at λ = 589 nm (Na(32PJ) ← Na(32S12)) following pulsed irradiation (1985) (12)
- Determination of absolute rate data for the reaction of atomic sodium, Na(3 2S1/2), with CF3Cl, CF2Cl2, CFCl3, CF3Br and SF6 as a function of temperature by time-resolved atomic resonance-absorption spectroscopy at λ= 589 nm [Na(3 2PJ)↠Na(3 2S1/2)] (1985) (11)
- Rate constants and hydrogen isotope substitution effects in the CH3 + HCl and CH3 + Cl2 reactions. (2008) (11)
- Rate coefficients and mechanistic analysis for reaction of OH with vinyl chloride between 293 and 730 K (2001) (11)
- The positions of λmax for some trimethylsilyl-substituted silylenes (1995) (11)
- An Investigation of the Reaction of CH3S with CO (2004) (11)
- Computational studies of the reactions of CH3I with H and OH (1997) (10)
- A High-Temperature Photochemistry Study of the D + ND₃ Reaction (1987) (10)
- Rate constant for the reaction Na + O2 + N2 → NaO2 + N2 under mesospheric conditions (1986) (9)
- Kinetic studies of the reactions of hydroxyl radicals with the methyl-substituted silanes SiHn(CH3)4 − n (n=0 to 4) at room temperature (2003) (9)
- Gas-phase reactions between hydrocarbons and metal oxides: the aluminum monoxide + methane reaction from 590 to 1380 K (1993) (9)
- Challenges in Kinetic Modeling of Ammonia Pyrolysis (2022) (9)
- Chiral Ag(I) and Pt(II) complexes of ditopic NHC ligands: synthesis, structural and spectroscopic properties. (2012) (9)
- A theoretical study of nitrososilane and six isomers of SiH3NO (1993) (8)
- An ab initio study of the ionization of sodium superoxide (1991) (8)
- Experimental and kinetic modeling study of oxidation of acetonitrile (2020) (8)
- The C2H2 + NO2 reaction: Implications for high pressure oxidation of C2H2/NOx mixtures (2019) (8)
- Experimental and ab Initio Investigations of the Kinetics of the Reaction of H Atoms with H 2 S (1999) (8)
- Rate constant for the reaction C2H5 + HBr → C2H6 + Br. (2012) (8)
- Chapter 9 – Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO2 (2008) (8)
- Gas phase kinetics and equilibrium of allyl radical reactions with NO and NO2. (2013) (7)
- A computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide (1991) (7)
- New reactions of diazene and related species for modelling combustion of amine fuels (2021) (7)
- A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes (1998) (7)
- Kinetic and Modeling Studies of the Reaction of Hydroxyl Radicals with Tetrachloroethylene (2000) (7)
- Investigation of the gas-phase reaction of trimethylsilyl radicals with hydrogen bromide: measurement of the trimethylsilyl-hydrogen bond strength (1993) (7)
- Ab initio calculations and kinetic modeling of thermal conversion of methyl chloride: implications for gasification of biomass. (2018) (6)
- Rate Coefficient Measurements and Theoretical Analysis of the OH + ( E)-CF3CH═CHCF3 Reaction. (2018) (6)
- Inhibition of non-premixed hydrogen flames by CF3Br (1998) (6)
- A computational study of the enthalpies of formation of halomethylidynes (1999) (6)
- Experimental and theoretical studies of the reactions of ground-state sulfur atoms with hydrogen and deuterium. (2017) (6)
- Discharge-flow/chemiluminescence and flash-photolysis/resonance fluorescence studies of the reaction O + SiH4 at room temperature (1993) (6)
- Reactions of boron and aluminum atoms with small molecules (1992) (6)
- An experimental and computational study of the reaction of ground-state sulfur atoms with carbon disulfide. (2011) (6)
- An Exploratory Flow Reactor Study of H 2 S Oxidation at 30-100 (2016) (5)
- Temperature‐dependent rate coefficients for the gas‐phase OH + furan‐2,5‐dione (C 4 H 2 O 3 , maleic anhydride) reaction (2020) (5)
- Ab Initio Calculations for Kinetic Modeling of Halocarbons (1998) (5)
- Kinetics of the Reaction of Atomic Oxygen with Tetramethylsilane (1993) (5)
- Rate Coefficients for the H + NH3 Reaction over a Wide Temperature Range (2001) (5)
- UV and infrared absorption spectra and 248 nm photolysis of maleic anhydride (C4H2O3) (2019) (5)
- Selective Noncatalytic Reduction of NOx Using Ammonium Sulfate (2021) (5)
- The Gas-Phase Kinetics of Reactions of Alkali Metal Atoms with Nitric Oxide (1999) (5)
- Investigations of the Reaction of Trimethylsilane with O(3P) Atoms (1994) (5)
- The Reaction Kinetics of Amino Radicals with Sulfur Dioxide (2015) (5)
- An investigation of the gas-phase reaction of atomic bromine with disilane: implications for the Si2H5H bond strength (1993) (5)
- Relative Rate and Product Studies of the Reactions of Atomic Chlorine with Tetrafluoroethylene, 1,2-Dichloro-1,2-difluoroethylene, 1,1-Dichloro-2,2-difluoroethylene, and Hexafluoro-1,3-butadiene in the Presence of Oxygen. (2016) (5)
- The rate constant for the CO + H2O2 reaction (2009) (5)
- Compressed nuclei in relativistic Thomas-Fermi approximation (1999) (4)
- Acetaldehyde oxidation at elevated pressure (2020) (4)
- Kinetic studies of the reaction NH2 + H2S (2014) (4)
- Kinetic studies of chlorobenzene reactions with hydrogen atoms and phenyl radicals and the thermochemistry of 1-chlorocyclohexadienyl radicals (2009) (4)
- Determination of the absolute second-order rate constant for the reaction Na + O3→ NaO + O2 (1985) (4)
- Kinetic and theoretical investigations of the S + NO2 reaction (2012) (4)
- Kinetic studies of the reaction of atomic chlorine with chlorobenzene (2009) (4)
- Temperature and Pressure Dependence of the Reaction S + CS (+M) → CS2 (+M). (2015) (4)
- A Kinetic Study of the Recombination Reaction Na + SO , + (3)
- Kinetic studies of the reaction of atomic sulfur with acetylene (2015) (3)
- Isolation of nuclear-pore complexes from Triton X-100-extracted rat liver nuclear envelope [proceedings]. (1979) (3)
- Predicted thermochemistry and unimolecular kinetics of nitrous sulfide. (2011) (3)
- Studies of the Kinetics and Thermochemistry of the Forward and Reverse Reaction Cl + C 6 H 6 ) HCl + C 6 H (3)
- A kinetic study of the reaction of atomic hydrogen with iodobenzene (2008) (3)
- High-temperature kinetics of the reaction between chlorine atoms and hydrogen sulfide (2015) (3)
- Kinetics and thermochemistry of the addition of atomic chlorine to acetylene (2007) (3)
- Experimental and computational studies of the kinetics of the reaction of hydrogen peroxide with the amidogen radical. (2022) (2)
- Experimental and computational studies of the kinetics of the reaction of hydrogen atoms with carbon disulfide (2019) (2)
- Reactions of hydrazine with the amidogen radical and atomic hydrogen (2022) (2)
- A computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether (1993) (2)
- Determination of Absolute Rate Data for the Reactions of Atomic Sodium with CH3F, CH3Cl, CH3Br, HCl, and HBr as a Function of Temperature by Time-Resolved Atomic Resonance Spectroscopy (1986) (2)
- Correction to "Computational Study of the Thermochemistry of N2O5 and the Kinetics of the Reaction N2O5 + H2O → 2 HNO3". (2016) (2)
- Kinetic Studies of the Cl + HI Reaction Using Three Techniques (2004) (2)
- A discharge-flow/chemiluminescence study of the reaction O+Si2H6 at room temperature (1993) (2)
- Computational Study of the Thermochemistry of N 2 O 5 and the Kinetics of the Reaction N 2 O 5 + H 2 O → 2 HNO 3 (2014) (2)
- An experimental and chemical kinetic modeling study of the role of potassium in the moist oxidation of CO (2023) (2)
- Relative Rate Studies of the Reactions of Atomic Chlorine with Acetone and Cyclic Ketones: RELATIVE RATE STUDIES OF ATOMIC CHLORINE WITH ACETONE AND CYCLIC KETONES (2018) (2)
- Kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane (1998) (1)
- Emission control by sulphur addition: PSO-2005 FU-5206 final report (2007) (1)
- Optical in-situ measurements and modeling of post-flame sulfation of NaOH(g) and NaCl(g) (2023) (1)
- Computational studies of the isomers of ClIO and ClIO2 Implications for the stratospheric chemistry of iodine (1997) (1)
- The Kinetics of the Reaction of H Atoms with C4F6 (2001) (1)
- An Experimental and Theoretical Study of the Reaction Between NH(X3Σ−) + SO(X3Σ−) (2010) (1)
- The Spin‐Forbidden Reaction of Ground‐State Sulfur Atoms with Ethylene (2016) (1)
- Reply to the Comment on: An ab initio study of the ionization of sodium superoxide (1992) (1)
- Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab initio Investigation. (2010) (1)
- Climate Metrics for C1-C4 Hydrofluorocarbons (HFCs). (2020) (1)
- Computational study of the gas-phase reactions of sulfuric acid with OH(2ΠJ), O(3PJ), Cl(2PJ) and O(1D2) radicals (2021) (1)
- Metal ion-molecule kinetics at combustion temperatures: The reaction of Ca+ with O2 (2007) (1)
- Re-evaluation of rate constants for the reaction N2H4 (+ M) ⇄ NH2 + NH2 (+ M) (2022) (1)
- Temperature and Pressure Dependence of the Reaction S + CS ( + M ) → CS 2 ( + M ) (2015) (1)
- Collision-induced interaction cross sections of 1–7 MeV B2 ions incident on an N2 gas target (1995) (1)
- Theoretical Studies of Reactions of Silanes (1994) (1)
- Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements (1996) (1)
- Theoretical modeling study of the reaction H + CF 4 → HF + CF 3 (2021) (1)
- Kinetic studies of the reaction of hydroxyl radicals with trichloroethylene and tetrachloroethylene. (2001) (1)
- Probing High-Temperature Amine Chemistry: Is the Reaction NH3 + NH2 ⇄ N2H3 + H2 Important? (2023) (1)
- Engineering a solid-state metalloprotein hydrogen evolution catalyst (2020) (0)
- Kinetic Studies and ab initio Investigations of the Reactions of Atomic Bromine with Methylsilane and Dimethylsilane. (1993) (0)
- Ab Initio Calculations and Kinetic Modeling of Thermal Conversion of Methyl Chloride: Implications for Gasi cation of Biomass (2018) (0)
- Participation of alkali and sulfur in ammonia combustion chemistry: Investigation for ammonia/solid fuel co-firing applications (2022) (0)
- The breakdown of spectrin produced by ultrasonication. (1978) (0)
- Kinetic studies of the reaction NH 2 + H 2 S (2014) (0)
- Oxidation at 30–100 Bar (2016) (0)
- Rate Constant for the Reaction C 2 H 5 + HBr → C 2 H 6 +B r (2012) (0)
- The C 2 H 2 + NO 2 reaction: Implications for high pressure oxidation of C 2 H 2 /NO x mixtures (2018) (0)
- HTP kinetics studies of the reactions of O(2 /sup 3/P/sub J/) atoms with H/sub 2/ and D/sub 2/ over wide temperature ranges (1987) (0)
- Experimental and modeling study of water time histories during H2S-N2O combustion in a shock tube (2022) (0)
- Atmospheric chemistry of maleic anhydride (C 4 H 2 O 3 ): OH radical and Cl atom reaction rate coefficients and degradation mechanism (2019) (0)
- A High-Temperature Photochemlstry Kinetics Study of the Reaction of O ( 3 P ) Atoms with Ethylene from 290 to 1510 (2001) (0)
- Global Warming Potentials for the C 1-C 3 Hydrochlorofluorocarbons ( HCFCs ) Included in the Kigali Amendment to the Montreal Protocol (2018) (0)
- Kinetic fall-off behavior for the Cl + Furan-2,5-dione (C4H2O3, maleic anhydride) reaction. (2021) (0)
- Kinetic measurements on elementary fossil fuel combustion reactions over wide temperature ranges. Progress report, May 1, 1984--November 30, 1986 (1986) (0)
- TEMPERATURE DEPENDENCE OF THE ABSOLUTE THIRD-ORDER RATE CONSTANT FOR THE REACTION BETWEEN ATOMIC SODIUM, DIOXYGEN, AND DINITROGEN OVER THE RANGE 571-1016 K STUDIED BY TIME-RESOLVED ATOMIC RESONANCE ABSORPTION SPECTROSCOPY (1985) (0)
- An ab Initio Study of Sulfinic Acid and Related Species 2471 (2001) (0)
- Fundamental mechanisms for conversion of volatiles in biomass and waste combustion (2007) (0)
- A Report on the MLBT Halon Replacement Initiative, Including the Third Wright Laboratory Symposium on Halon Replacements. (1997) (0)
- The breakdown products of spectrin produced by ultrasonication [proceedings]. (1980) (0)
- Gas-Phase Chemistry of 1,1,2,3,3,4,4-Heptafluorobut-1-ene Initiated by Chlorine Atoms (2022) (0)
- Comment on ‘Extremely rapid self-reactions of hydrochlorofluoromethanes and hydrochlorofluoroethanes and implications in destruction of ozone’ (2022) (0)
- An Evaluation of C 1 -C 3 Hydrochlorofluorocarbon (HCFC) Metrics: Lifetimes, Ozone Depletion Potentials, Radiative Efficiencies, Global Warming and Global Temperature Potentials (2017) (0)
- Elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I (1997) (0)
- The rate constant for the CO + H 2 O 2 reaction (2009) (0)
- Theoretical studies of the RSOO, ROSO, RSO2 and HOOS (R = H, CH3) radicals: Chem. Phys. Letters 227 (1994) 377 (1994) (0)
- High-temperature photochemistry study of the D + ND/sub 3/ reaction (1987) (0)
- Kinetic and Thermochemical Studies of the Recombination Reaction Na 4- 0, 4- N, from 590 to 1515 K by a Modified High-Temperature Photochemistry Technique (2001) (0)
- Measurement of the Intramolecular Hydrogen-Shift Rate Coefficient for the CH3SCH2OO Radical between 314 and 433 K. (2023) (0)
- Hydrogen flame suppression by CF{sub 3}I (1998) (0)
- Negative staining of fractionated nuclear envelopes (1978) (0)
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