Paul Marshall

Q: What Schools Are Affiliated With Paul Marshall

Paul Marshall is affiliated with the following schools: University of California, Berkeley, Stanford University, University of New Mexico, University of North Texas

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Paul Marshall

Computer Science

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Computational Linguistics

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Machine Learning

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#5264

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Artificial Intelligence

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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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Paul Marshall's Published Works

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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)â† 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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