Marshall, P., Misra, A., Yuan, J., Berry, R., McIlroy, A. (1997). Elementary Reactions and a Mechanism for the Suppression of Hydrogen Fires by CF3I. Proceedings of the 1997 Halon Options Technical Working Conference, 262.
Paige, H., Berry, R. ., Schwartz, M., Marshall, P., Burgess, D., Nyden, M. R. (1996). Ab Initio Calculations and Kinetics Modeling of Halon and Halon Replacements. Proceedings of the 1996 Halon Options Technical Working Conference, 259-270.
Berry, R. J., Schwartz, M., Marshall, P. (1998). "Ab Initio Calculations for Kinetic Modeling of Halocarbons". Computational Thermochemistry: Prediction and Estimation of Molecular Thermodynamics. K. K. Irikura, D. J. Frurip, Eds.; ACS Symp. Ser. 677; ACS: Washington DC, 1998, Ch. 18.
Marshall, P., O'Connor, P. B., Chan, W., Kristof, P. V., Goddard, J. D. (1992). "Reactions of Boron and Aluminum Atoms with Small Molecules". "Gas-Phase Metal Reactions". (A. Fontijn, Editor; North Holland, Amsterdam, 1992) Ch. 8.
Glarborg, P., Chanpirak, A., Wu, H., Marshall, P. (2024). An Experimental, Theoretical, and Kinetic Modeling Study of Gas-Phase Sulfation of KCl. Fuel. 363, 130974.
Marshall, P., Chanpiraka, A., Wua, H., Glarborg, P. (2023). An experimental and chemical kinetic modeling study of the role of potassium in the moist oxidation of CO. Fuel. 335, 127075.
Cooper, S. P., Marshall, P., Mathieu, O., Pinzón, L. T., Mulvihill, C. R., Glarborg, P., Petersen, E. L. (2023). Experimental and Modeling Study of Water Time Histories during H2S-N2O Combustion in a Shock Tube. Proceedings of the Combustion Institute. 39, 487-497.
Assaf, E., Finewax, Z., Marshall, P., Veres, P. R., Neuman, J. A., Burkholder, J. B. (2023). Measurement of the Intramolecular Hydrogen-Shift Rate Coefficient for the CH3SCH2OO Radical between 314 and 433 K. Journal of Physical Chemistry A. 127, 2336-2350.
Schmid, D., Weng, W., Li, S., Karlström, O., Hupa, M., Li, Z., Glarborg, P., Marshall, P., Aldén, M. (2023). Optical in-situ measurements and modeling of post-flame sulfation of NaOH(g) and NaCl(g). Fuel. 332, 126337.
Marshall, P., Glarborg, P. (2023). Probing high-temperature amine chemistry: Is the reaction NH3 + NH2 = N2H3 + H2 important?. Journal of Physical Chemistry A. 127, 2601-2607.
Cobos, C. J., Glarborg, P., Marshall, P., Troe, J. (2023). Re-Evaluation of Rate Constants for the Reaction N2H4 (+ M) ⇄ NH2 + NH2 (+ M). Combustion and Flame. 257, 112374.
Glarborg, P., Allingham, J. S., Skov, A. B., Hashemi, H., Marshall, P. (2023). Re-Examination of the N2O + O Reaction. Journal of Physical Chemistry A. 127, 6521-6531.
Gao, Y., Alecu, I. M., Hashemi, H., Glarborg, P., Marshall, P. (2023). Reactions of Hydrazine with the Amidogen Radical and Atomic Hydrogen. Proceedings of the Combustion Institute. 39, 571-579.
Chanpirak, A., Hashemi, H., Frandsen, F. J., Wu, H., Glarborg, P., Marshall, P. (2023). The chemical coupling between moist CO oxidation and gas-phase potassium sulfation. Fuel. 336, 127127.
Li, M., He, X., Hashemi, H., Glarborg, P., Lowe, V., Marshall, P., Fernandes, R., Shu, B. (2022). An Experimental and Modeling Study on Auto-Ignition Kinetics of Ammonia/Methanol Mixtures at Intermediate Temperature and High Pressure. Combustion and Flame. 242, 112160.
Glarborg, P., Hamid, H., Marshall, P. (2022). Challenges in Kinetic Modeling of Ammonia Pyrolysis. Fuel Communications. 10, 100049.
Marshall, P., Burkholder, J. (2022). Comment on 'Extremely rapid self-reactions of hydrochlorofluoromethanes and hydrochlorofluoroethanes and implications in destruction of ozone'. Chemical Physics Letters. 800, 139411.
Marshall, P., Burkholder, J. B. (2022). Computational study of the gas-phase reactions of sulfuric acid with OH(2PJ), O(3PJ), Cl(2PJ) and O(1D) radicals. Chemical Physics Letters. 787, 139203.
Alecu, I., Gao, Y., Marshall, P. (2022). Experimental and Computational Studies of the Kinetics of the Reaction of Hydrogen Peroxide with the Amidogen Radical. The Journal of Chemical Physics. 157, 014304.
Sapkota, R., Marshall, P. (2022). Gas-Phase Chemistry of 1,1,2,3,3,4,4-Heptafluorobut-1-ene Initiated by Chlorine Atoms. Molecules. 27, 647.
Weng, W., Li, Z., Marshall, P., Glarborg, P. (2022). Participation of Alkali and Sulfur in Ammonia Combustion Chemistry: Investigation for Ammonia/Solid Fuel Co-Firing Applications. Combustion and Flame. 244, 112236.
Hashemi, H., Christensen, J. M., Marshall, P., Glarborg, P. (2021). Acetaldehyde Oxidation at High Pressure. Proceedings of the Combustion Institute. 38, 269-278.
Alzueta, M. U., Guerrero, M., Millera, A., Marshall, P., Glarborg, P. (2021). Experimental and Kinetic Modeling Study of Oxidation of Acetonitrile. Proceedings of the Combustion Institute. 38, 575-583.
Dai, L., Hashemi, H., Glarborg, P., Gersen, S., Marshall, P., Mokhov, A., Levinsky, H. (2021). Ignition Delay Times of NH3/DME Blends at High Pressure and Low DME fraction: RCM Experiments and Simulations. Combustion and Flame. 227, 120-134.
Chattopadhyay, A., Gierczak, T., Marshall, P., Papadimitriou, V., Burkholder, J. (2021). Kinetic Fall-Off Behavior for the Cl + Furan-2,5-dione (C4H2O3, Maleic Anhydride) Reaction. Physical Chemistry Chemical Physics. 23, 4901-4911.
Marshall, P., Rawling, G., Glarborg, (2021). New Reactions of Diazene and Related Species for Modelling Combustion of Amine Fuels. Molecular Physics. 119, e1979674.
Krum, K., Jensen, M., Li, S., Norman, T., Marshall, P., Wu, H., Glarborg, P. (2021). Selective Noncatalytic Reduction of NOx using Ammonium Sulfate. Energy & Fuels. 35, 12392-12402.
Cobos, C., Knight, G., Marshall, P., Troe, J. (2021). Theoretical Modeling Study of the Reaction H + CF4 → HF + CF3. International Journal of Chemical Kinetics. 53, 939-945.
Burkholder, J. B., Marshall, P., Bera, P. P., Francisco, J. S., Lee, T. J. (2020). Climate Metrics for C1-C4 Hydrofluorocarbons (HFCs). Journal of Physical Chemistry A. 124, 4793-4800.
Glarborg, P., Andreasen, C. S., Hashemi, H., Qian, R., Marshall, P. (2020). Oxidation of Methylamine. International Journal of Chemical Kinetics. 52, 893-906.
Chattopadhyay, A., Papadimitriou, V. C., Marshall, P., Burkholder, J. B. (2020). Temperature-Dependent Rate Coefficients for the Gas-Phase OH + Furan-2,5-dione (C4H2O3, Maleic Anhydride) Reaction. International Journal of Chemical Kinetics. 52, 623-631.
Kerr, K. E., Gao, Y., Marshall, P. (2019). Experimental and Computational Studies of the Kinetics of the Reaction of Hydrogen Atoms with Carbon Disulfide. Proceedings of the Combustion Institute. 37, 373-379.
Marshall, P., Leung, C., Gimenez-Lopez, J., Rasmussen, C. T., Hashemi, H., Glarborg, P., Abian, M., Alzueta, M. U. (2019). The C2H2 + NO2 Reaction: Implications for High Pressure Oxidation of C2H2/NOx Mixtures. Proceedings of the Combustion Institute. 37, 469-476.
Marshall, P., Papadimitriou, V. C., Papanastasiou, D. K., Roberts, J. M., Burkholder, J. B. (2019). UV and Infrared Absorption Spectra and 248 nm Photolysis of Maleic Anhydride ( C4H2O3). Journal of Photochemistry and Photobiology. A382, 111953.
Singla, M., Rasmussen, M. L., Hashemi, H., Wu, H., Glarborg, P., Pelucchi, M., Faravelli, T., Marshall, P. (2018). Ab Initio Calculations and Kinetic Modeling of Thermal Conversion of Methyl Chloride: Implications for Gasification of Biomass. Physical Chemistry and Chemical Physics. 20, 10741-10752.
Papanastasiou, D. K., Beltrone, A., Marshall, P., Burkholder, J. B. (2018). Global Warming Potential Estimates for the C1-C3 Hydrochlorofluorocarbons (HCFCs) included in the Kigali Amendment to the Montreal Protocol. Other. 18, 6317-6330.
Baasandorj, M., Marshall, P., Waterland, R. L., Ravishankara, A. R., Burkholder, J. B. (2018). Rate Coefficient Measurements and Theoretical Analysis of the OH + (E)-CF3CH=CHCF3 Reaction. Journal of Physical Chemistry A. 122, 4635-4646.
Herath, T. N., I. O., Clinch, E. C., Marshall, P. (2018). Relative Rate Studies of the Reactions of Atomic Chlorine with Acetone and Cyclic Ketones. International Journal of Chemical Kinetics. 50, 41-46.
Song, Y., Hashemi, H., Christensen, J., Zhou, C., Haynes, B., Marshall, P., Glarborg, P. (2017). An Exploratory Flow Reactor Study of H2S Oxidation at 30-100 Bar. International Journal of Chemical Kinetics. 49, 37-52.
Thompson, K. M., Gao, Y., Marshall, P., Wang, H., Zhou, L., Li, Y., Guo, H. (2017). Experimental and Theoretical Studies of the Reactions of Ground-State Sulfur Atoms with Hydrogen and Deuterium. Journal of Chemical Physics. 147, 134302.
Marshall, P., Glarborg, P., (2017). Importance of the Hydrogen Isocyanide Isomer in Modeling Hydrogen Cyanide Oxidation in Combustion. Energy & Fuels. 31, 2156-2163.
Kolb, B., Marshall, P., Zhao, B., Jiang, B., Guo, H. (2017). Representing Global Reactive Potential Energy Surfaces Using Gaussian Processes. Journal of Physical Chemistry A. 121, 2552-2557.
Song, Y., Hashemi, H., Christensen, J., Zhou, C., Marshall, P., Glarborg, P. (2016). Ammonia Oxidation at High Pressure and Intermediate Temperatures. Fuel. 181, 358-365.
Gimenez-Lopez, J., Rasmussen, C., Hashemi, H., Alzueta, M., Gao, Y., Marshall, P., Goldsmith, C., Glarborg, P. (2016). Experimental and Kinetic Modeling Study of C2H2 Oxidation at High Pressure. International Journal of Chemical Kinetics. 48, 724-738.
Herath, T., Clinch, E., Orozco, I., Raign, E., Marshall, P. (2016). 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. Journal of Physical Chemistry A. 120, 7311-7319.
Thompson, K., Gao, Y., Marshall, P. (2016). The Spin-Forbidden Reaction of Ground-State Sulfur Atoms with Ethylene. International Journal of Chemical Kinetics. 48, 124-130.
Marshall, P., Glarborg, P. (2015). Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation. Proceedings of the Combustion Institute. 35, 153-160.
Kerr, K., Alecu, I., Thompson, K., Gao, Y., Marshall, P. (2015). Experimental and Computational Studies of the Kinetics of the Reaction of Atomic Hydrogen with Methanethiol. Journal of Physical Chemistry A. 119, 7352-7360.
Faßheber, N., Friedrichs, G., Marshall, P., Glarborg, P. (2015). Glyoxal Oxidation Mechanism: Implications for the Reactions HCO + O2 and OCHCHO + HO2. Journal of Physical Chemistry A. 119, 7305-7315.
Gao, Y., Alecu, I. M., Goumri, A., Marshall, P. (2015). High-Temperature Kinetics of the Reaction between Chlorine Atoms and Hydrogen Sulfide. Chemical Physics Letters. 624, 83-86.
Ayling, S., Gao, Y., Marshall, P. (2015). Kinetic Studies of the Reaction of Atomic Sulfur with Acetylene. Proceedings of the Combustion Institute. 35, 215-222.
Sorvajärvi, T., Viljanen, J., Toivonen, J., Marshall, P., Glarborg, P. (2015). Rate Constant and Thermochemistry for K+O2+N2 = KO2+N2. Journal of Physical Chemistry A. 119, 3329-3336.
Glarborg, P., Marshall, P., Troe, J. (2015). Temperature- and Pressure-Dependence of the Reaction S + CS (+M) → CS2 (+M). Journal of Physical Chemistry A. 119, 7277-7281.
Gao, Y., Glarborg, P., Marshall, P. (2015). The Reaction Kinetics of Amino Radicals with Sulfur Dioxide. 229, 1649-1661.
Alecu, I. M., Marshall, P. (2014). Computational Study of the Thermochemistry of N2O5 and the Kinetics of the Reaction N2O5 + H2O → 2 HNO3. Journal of Physical Chemistry A. 118, 11405-11416.
Gao, Y., Marshall, P. (2014). Kinetic studies of the reaction NH2 + H2S. Chemical Physics Letters. 594, 30.
Glarborg, P., Halaburt, B., Marshall, P., Guillory, A., Troe, J., Thellefsen, M., Christensen, K. (2014). Oxidation of Reduced Sulfur Species: Carbon Disulfide. Journal of Physical Chemistry A. 118, 6798-6809.
Aranda, V., Christensen, J. M., Alzueta, M. U., Glarborg, P., Gersen, S., Gao, Y., Marshall, P. (2013). Experimental and Kinetic Modeling Study of Methanol Ignition and Oxidation at High Pressure. International Journal of Chemical Kinetics. 45, 283.
Rissanen, M. P., Amedro, D., Krasnoperov, L., Marshall, P., Timonen, R. S. (2013). Gas Phase Kinetics and Equilibrium of Allyl Radical Reactions with NO and NO2. Journal of Physical Chemistry A. 113, 793.
Glarborg, P., Marshall, P. (2013). Oxidation of Reduced Sulfur Species: Carbonyl Sulfide. International Journal of Chemical Kinetics. 45, 429.
Klippenstein, S., Harding, L., Glarborg, P., Gao, Y., Hu, H., Marshall, P. (2013). Rate Constant and Branching Fraction for the NH2 + NO2 Reaction. Journal of Physical Chemistry A. 117, 9011. http://pubs.acs.org/doi/abs/10.1021/jp4068069
Lucassen, A., Zhang, K., Warkentin, J., Mohammad, K., Glarborg, P., Marshall, P., Kohse-Hoeinghaus, K. (2012). Fuel-Nitrogen Conversion in the Combustion of Small Amines using Dimethylamine and Ethylamine as Biomass-Related Model Fuels. Combustion and Flame. 159, 2254.
Dixon-Lewis, G., Marshall, P., Ruscic, B., Burcat, A., Goos, E., Cuoci, A., Frassoldati, A., Faravelli, T., Glarborg, P. (2012). Inhibition of hydrogen oxidation by HBr and Br2. Combustion and Flame. 159, 528.
Thompson, K., Gao, Y., Marshall, P. (2012). Kinetic and theoretical investigations of the S + NO2 reaction. International Journal of Chemical Kinetics. 44, 90.
Golden, D., Peng, J., Goumri, A., Yuan, J., Marshall, P. (2012). Rate Constant for the Reaction C2H5 + HBr --> C2H6 + Br. Journal of Physical Chemistry A. 116, 5847.
Gao, Y., Marshall, P. (2011). An Experimental and Computational Study of the Reaction of Ground-State Sulfur Atoms with Carbon Disulfide. Journal of Chemical Physics. 135, 144306.
Giménez-López, J., Alzueta, M., Rasmussen, C., Marshall, P., Glarborg, P. (2011). High-Pressure Oxidation of C2H4/NO Mixtures. Proceedings of the Combustion Institute. 33, 449.
Gao, Y., Zhou, C., Sendt, K., Haynes, B., Marshall, P. (2011). Kinetic and Modeling Studies of the Reaction S + H2S. Proceedings of the Combustion Institute. 33, 459.
Marshall, P., Gao, Y., Glarborg, P. (2011). Predicted Thermochemistry and Unimolecular Kinetics of Nitrous Sulfide. Journal of Chemical Physics. 135, 094301.
Blitz, M., Shannon, R., Marshall, P., Pilling, M. (2010). An Experimental and Theoretical Study of the Reaction between NH(X3Σ-) and SO(X3Σ-). Other. 224, 1009.
Pimentel, A., Tyndall, G., Orlando, J., Hurley, M., Wallington, T., Andersen, M., Marshall, P., Dibble, T. (2010). Atmospheric Chemistry of Isopropyl Formate and tert-Butyl Formate. International Journal of Chemical Kinetics. 42, 479.
Gao, Y., DeYonker, N., Garrett, III, E. C., Wilson, A., Cundari, T., Marshall, P. (2009). Enthalpy of Formation of the Cyclohexadienyl Radical and the C-H Bond Enthalpy of 1,4-Cyclohexadiene: An Experimental and Computational Re-Evaluation. Journal of Physical Chemistry A. 113, 6955.
Lopez, J., Rasmussen, C., Alzueta, M., Gao, Y., Marshall, P., Glarborg, P. (2009). Experimental and Kinetic Modeling Study of C2H4 Oxidation at High Pressure. Proceedings of the Combustion Institute. 32, 367.
Gao, Y., Marshall, P. (2009). Kinetic Studies of Chlorobenzene Reactions with Hydrogen Atoms and Phenyl Radicals and the Thermochemistry of 1-Chlorocyclohexadienyl Radicals. Proceedings of the Combustion Institute. 32, 351.
Gao, Y., Marshall, P. (2009). Kinetic Studies of the Reaction of Atomic Chlorine with Chlorobenzene. Chemical Physics Letters. 469, 266.
Glarborg, P., Marshall, P. (2009). The Rate Constant for the CO + H2O2 Reaction. Chemical Physics Letters. 475, 40.
Gao, Y., DeYonker, N. J., Garrett, III, E., Wilson, A. K., Cundari, T. R., Marshall, P. (2009). Enthalpy of Formation of the Cyclohexadienyl Radical and the C-H Bond
Enthalpy of 1,4-Cyclohexadiene: An Experimental and Computational
Re-Evaluation. Journal of Physical Chemistry A. 113(25), 6955-6963. 1155 16TH ST, NW, WASHINGTON, DC 20036 USA: AMER CHEMICAL SOC.
Gao, Y., Fessel, K., McLeod, C., Marshall, P. (2008). A Kinetic Study of the Reaction of Atomic Hydrogen with Iodobenzene. Chemical Physics Letters. 451, 8.
Hindiyarti, L., Frandsen, F., Livbjerg, H., Glarborg, P., Marshall, P. (2008). An Exploratory Study of Alkali Sulfate Aerosol Formation during Biomass Combustion. Fuel. 87, 1591.
Marshall, P. (2008). Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO2. Advances in Quantum Chemistry. 55, 159.
Rasmussen, C. L., Hansen, J., Marshall, P., Glarborg, P. (2008). Experimental Measurements and Kinetic Modeling of CO/H2/O2/NOx Conversion at High Pressure. International Journal of Chemical Kinetics. 40, 454.
Eskola, A. J., Timonen, R. S., Marshall, P., Chesnokov, E. N., Krasnoperov, L. N. (2008). Rate Constants and Hydrogen Isotope Substitution Effects in the CH3 + HCl and CH3 + Cl2 Reactions. Journal of Physical Chemistry A. 112, 7391.
Gao, Y., Alecu, I., Hsieh, P., McLeod, A., McLeod, C., Jones, M., Marshall, P. (2007). Kinetics and Thermochemistry of the Addition of Atomic Chlorine to Acetylene. Proceedings of the Combustion Institute. 31, 193.
Rasmussen, C., Glarborg, P., Marshall, P. (2007). Mechanisms of radical removal by SO2. Proceedings of the Combustion Institute. 31, 339.
Cosic, B., Ermoline, A., Fontijn, A., Marshall, P. (2007). Metal ion-molecule kinetics at combustion temperatures: The reaction of Ca+ with O2. Proceedings of the Combustion Institute. 31, 349.
Hindiyarti, L., Glarborg, P., Marshall, P. (2007). Reactions of SO3 with the O/H Radical Pool under Combustion Conditions. Journal of Physical Chemistry A. 111, 3984.
Alecu, I. M., Gao, Y., Hsieh, P., Sand, J., Ors, A., McLeod, A., Marshall, P. (2007). Studies of the Kinetics and Thermochemistry of the Forward and Reverse Reaction Cl + C6H6 = HCl + C6H5. Journal of Physical Chemistry A. 111, 3970.
Fontijn, A., Shamsuddin, S., Crammond, D., Marshall, P., Anderson, W. (2006). Kinetics of the NH + H2 Reaction and Reassessment of HNO Formation from NH + CO2, H2O. Combustion and Flame. 145, 543.
Krasnoperov, L., Peng, J., Marshall, P. (2006). Modified Transition State Theory and Negative Apparent Activation Energies of Simple Metathesis Reactions: Application to the Reaction CH3 + HBr= CH4 + Br. Journal of Physical Chemistry A. 110, 3110.
Taylor, P., Yamada, T., Marshall, P. (2006). The Reaction of OH with Acetaldehyde and Deuterated Acetaldehyde: Further Insight into the Reaction Mechanism at both Low and Elevated Temperatures. International Journal of Chemical Kinetics. 38, 489.
McCabe, D., Rajakumar, B., Marshall, P., Smith, I., Ravishankara, A. (2006). The Relaxation of OH (v=1) and OD (v=1) by H2O and D2O at Temperatures from 251 to 390 K. Other. 8, 4563.
Yilmaz, A., Hindiyarti, L., Jensen, A., Glarborg, P., Marshall, P. (2006). Thermal Dissociation of SO3 at 1000-1400 K. Journal of Physical Chemistry A. 110, 6654.
Gao, Y., Alecu, I., Hsieh, P., Morgan, B., Marshall, P., Krasnoperov, L. (2006). 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. Journal of Physical Chemistry A. 110, 6844.
Marshall, P., Srinivas, G., Schwartz, M. (2005). A Computational Study of the Thermochemistry of Bromine and Iodine-Containing Methanes and Methyl Radicals. Journal of Physical Chemistry A. 109, 6371.
Naidoo, J., Goumri, A., Marshall, P. (2005). A Kinetic Study of the Reaction of Atomic Oxygen with SO2. Proceedings of the Combustion Institute. 30, 1219.
Glarborg, P., Marshall, P. (2005). Mechanism and Modeling of the Formation of Gaseous Alkali Sulfates. Combustion and Flame. 141, 22.
Koch, L., Marshall, P., Ravishankara, A. (2004). An Investigation of the Reaction of CH3S with CO. Journal of Physical Chemistry A. 108, 5205.
Yuan, J., Misra, A., Goumri, A., Shao, D., Marshall, P. (2004). Kinetic Studies of the Cl + HI Reaction using Three Techniques. Journal of Physical Chemistry A. 108, 6857.
Goumri, A., Shao, D., Marshall, P. (2004). Reaction Kinetics of the Addition of Atomic Sulfur to Nitric Oxide. Journal of Chemical Physics. 121, 9999.
Schwartz, M., Peebles, L., Berry, R., Marshall, P. (2003). A Computational Study of Chlorofluoro-Methyl Radicals. Journal of Chemical Physics. 118, 557.
Goumri, A., Yuan, J., Hommel, E., Marshall, P. (2003). Kinetic Studies of the Reactions of Hydroxyl Radicals with the Methyl-Substituted Silanes SiHn(CH3)4-n (n=0 to 4) at Room Temperature. Chemical Physics Letters. 375, 149.
Yamada, T., Taylor, P., Goumri, A., Marshall, P. (2003). The Reaction of OH with Acetone and Acetone-d6 from 298 to 832 K: Rate Coefficients and Mechanism. Journal of Chemical Physics. 119, 10600.
Peebles, L. R., Marshall, P. (2002). A Coupled-Cluster Study of the Enthalpy of Formation of Nitrogen Sulfide, NS. Chemical Physics Letters. 366, 520.
Peebles, L. R., Marshall, P. (2002). High Accuracy Coupled Cluster Computations of Bond Dissociation Energies in SH, H2S, and H2O. Journal of Chemical Physics. 117, 3132.
Gilles, M. K., Burkholder, J. B., Gierczak, T., Marshall, P., Ravishankara, A. R. (2002). Rate Coefficient and Product Branching Measurements for the Reaction OH + Bromopropane from 230 to 360 K. Journal of Physical Chemistry A. 106, 5358.
Tichenor, L. B., El Sinawi, A., Yamada, T., Taylor, P. H., Peng, J., Hu, X., Marshall, P. (2001). Kinetic Studies of the Reaction of Hydroxyl Radicals with Trichloroethylene and Tetrachloroethylene. Chemosphere. 42, 571.
Yamada, T., Siraj, M., Taylor, P. H., Peng, J., Hu, X., Marshall, P. (2001). Rate Coefficients and Mechanistic Analysis for Reaction of OH with Vinyl Chloride between 293 and 730 K. Journal of Physical Chemistry A. 105, 9436.
Yamada, T., El-Sinawi, A., Siraj, M., Taylor, P. H., Peng, J., Hu, X., Marshall, P. (2001). 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. Journal of Physical Chemistry A. 105, 7588.
Hu, X., Goumri, A., Marshall, P. (2001). The Kinetics of the Reaction of H Atoms with C4F6. Journal of Physical Chemistry A. 105, 11220.
Tichenor, L. B., Graham, J. L., Yamada, T., Taylor, P. H., Peng, J., Hu, X., Marshall, P. (2000). Kinetic and Modeling Studies of the Reaction of Hydroxyl Radicals with Tetrachloroethylene. Journal of Physical Chemistry A. 104, 1700.
Tichenor, L. B., Lozada-Ruiz, A. J., Yamada, T., El Sinawi, A., Taylor, P. H., Peng, J., Hu, X., Marshall, P. (2000). Reaction of Hydroxyl Radicals with Trichloroethylene: Evidence for Chlorine Elimination Channels at Elevated Temperatures. 28, 1495. Proc. Combust. Inst..
Marshall, P., Misra, A., Schwartz, M. (1999). A Computational Study of the Enthalpies of Formation of Halomethylidynes. Journal of Chemical Physics. 110, 2069.
Schwartz, M., Marshall, P. (1999). An Ab Initio Investigation of Halocarbenes. Journal of Physical Chemistry A. 103, 7900.
Goumri, A., Rocha, J., Laakso, D., Smith, C. E., Marshall, P. (1999). Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2. Journal of Physical Chemistry A. 103, 11328.
Peng, J., Hu, X., Marshall, P. (1999). Experimental and Ab Initio Investigations of the Kinetics of the Reaction H + H2S. Journal of Physical Chemistry A. 103, 5307.
Goumri, A., Rocha, J., Misra, A., Marshall, P. (1999). The Gas-Phase Kinetics of the Reactions of Alkali Metal Atoms with Nitric Oxide. Journal of Physical Chemistry A. 103, 9252.
Marshall, P. (1999). The Thermochemistry of the Ethyl Radical and the C-H Bond Strength in Ethane. Journal of Physical Chemistry A. 103, 4560.
Berry, R. J., Marshall, P. (1998). A Computational Study of the Reaction Kinetics of Methyl Radicals with Trifluorohalomethanes. International Journal of Chemical Kinetics. 30, 179.
Misra, A., Marshall, P. (1998). Computational Investigations of Iodine Oxides. Journal of Physical Chemistry A. 102, 9056.
Schwartz, M., Marshall, P., Berry, R. J., Ehlers, C. J., Petersson, G. A. (1998). Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical. Journal of Physical Chemistry A. 102, 10074.
Berry, R. J., Yuan, J., Misra, A., Marshall, P. (1998). Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI. Journal of Physical Chemistry A. 102, 5182.
Truett, L., Thermann, H., Trees, D., Seshadri, K., Yuan, J., Wells, L., Marshall, P. (1998). Inhibition of Non-Premixed Flames by CF3Br. 27, 2741. Proc. Combust. Inst.
Yuan, J., Wells, L., Marshall, P. (1998). Kinetic Studies of the Reaction of Atomic Hydrogen with Trifluoroiodomethane. Chemical Physics Letters. 297, 553.
Marshall, P., Schwartz, M. (1997). A Computational Study of C-H Bond Strengths in Polyfluoroalkanes. Journal of Physical Chemistry A. 101, 2906.
Berry, R. J., Ehlers, C. J., Burgess, Jr., D. R., Zachariah, M. R., Marshall, P. (1997). A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels. Chemical Physics Letters. 269, 107.
Misra, A., Marshall, P. (1997). Computational Studies of the Isomers of ClIO and ClIO2: Implications for the Stratospheric Chemistry of Iodine. The Journal of the Chemical Society, Faraday Transactions. 93, 3301.
Marshall, P., Misra, A., Berry, R. J. (1997). Computational Studies of the Reactions of CH3I with H and OH. Chemical Physics Letters. 265, 48.
Yuan, J., Wells, L., Marshall, P. (1997). Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes. Journal of Physical Chemistry A. 101, 3542.
Misra, A., Berry, R. J., Marshall, P. (1997). Potential Energy Surfaces for the Reaction of O-atoms with CH3I: Implications for Thermochemistry and Kinetics. Journal of Physical Chemistry A. 101, 7420.
Taylor, P. H., Rahman, M. S., Arif, A., Dellinger, B., Marshall, P. (1996). Kinetic and Mechanistic Studies of the Reaction of Hydroxyl radicals with Acetaldehyde over an Extended Temperature Range. Proceedings of the Combustion Institute. 26, 497.
Belyung, D. P., Hranisavljevic, J., Kashireninov, O. E., Santana, G. M., Fontijn, A., Marshall, P. (1996). Laser-Induced Fluorescence and Mass-Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl. Journal of Physical Chemistry. 100, 17835.
Kim, Y. D., Jin, J. Y., Matteson, S., Weathers, D. L., Anthony, J. M., Marshall, P., McDaniel, F. D. (1995). Collision-Induced Interaction Cross Sections of 1-7 MeV B2 Ions Incident on an N2 Gas Target. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 99, 82.
Goumri, A., Laakso, D., Rocha, J. R., Smith, C. E., Marshall, P. (1995). Computational Studies of the Potential Energy Surface for O(3P) + H2S: Characterization of Transition States and the Enthalpy of Formation of HSO and HOS. Journal of Chemical Physics. 102, 161.
Goumri, A., Rocha, J. R., Marshall, P. (1995). The Kinetics of the Recombination Reaction SH + O2 + Ar: Implications for the Formation and Loss of HSOO and SOO in the Atmosphere. Journal of Physical Chemistry. 99, 10834.
Bott, S. G., Marshall, P., Wagenseller, P. E., Yang, Y., Conlin, R. T. (1995). The Positions of ?max for some Trimethylsilyl-Substituted Silylenes. Journal of Organometallic Chemistry. 499, 11.
Conlin, R. T., Laakso, D., Marshall, P. (1994). An Investigation of Donor-Acceptor Bonding between Amines and Silylenes. Organometallics Journals. 13, 838.
Goumri, A., Rocha, J. R., Laakso, D., Smith, C. E., Marshall, P. (1994). Computational Studies of the Potential Energy Surface for O(1D) + H2S: Characterization of Pathways Involving H2SO, HOSH and H2OS. Journal of Chemical Physics. 101, 9405.
Misra, A., Ding, L., Marshall, P., Buchta, C., Stucken, D., Vollmer, J., Wagner, H. G. (1994). Investigations of the Reaction of Trimethylsilane with O(3P) Atoms. Journal of Physical Chemistry. 98, 4020.
Kalinovski, I. J., Gutman, D., Krasnoperov, L. N., Goumri, A., Yuan, W., Marshall, P. (1994). Kinetics and Thermochemistry of the Reaction Si(CH3)3 + HBr = Si(CH3)3H + Br: Determination of the (CH3)3Si-H Bond Energy. Journal of Physical Chemistry. 98, 9551.
Marshall, P. (1994). Theoretical Studies of Reactions of Silanes. Journal of Molecular Structure: THEOCHEM. 313, 19.
Laakso, D., Smith, C. E., Goumri, A., Rocha, J. R., Marshall, P. (1994). Theoretical Studies of the RSOO, ROSO, RSO2 and HOOS (R = H, CH3) Radicals. Chemical Physics Letters. 227, 377.
Stanton, C. L., Marshall, P., Schwartz, M. (1993). A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether. Journal of Molecular Structure: THEOCHEM. 288, 215.
Taylor, C. A., Marshall, P. (1993). A Discharge-Flow/Chemiluminescence Study of the Reaction O + Si2H6 at Room Temperature. Chemical Physics Letters. 205, 493.
Marshall, P. (1993). A Theoretical Study of Nitrososilane and Six Isomers of SiH3NO. Chemical Physics Letters. 201, 493.
Goumri, A., Laakso, D., Rocha, J. R., Francis, E., Marshall, P. (1993). An Investigation of the Gas-Phase Kinetics of the Reaction K + SO2 + Ar. Journal of Physical Chemistry. 97, 5295.
Goumri, A., Yuan, W., Ding, L., Marshall, P. (1993). An Investigation of the Gas-Phase Reaction of Atomic Bromine with Disilane: Implications for the Si2H5-H Bond Strength. Chemical Physics Letters. 204, 296.
Goumri, A., Yuan, W., Marshall, P. (1993). An Investigation of the Gas-Phase Reaction of Trimethylsilyl Radicals with HBr: Measurement of the (CH3)3Si-H Bond Strength. Journal of American Chemical Society. 115, 2539.
Taylor, C. A., Ding, L., Marshall, P. (1993). Discharge-Flow/Chemiluminescence and Flash-Photolysis/Resonance Fluorescence Studies of the Reaction O + SiH4 at Room Temperature. International Journal of Chemical Kinetics. 25, 183.
Goumri, A., Yuan, W. J., Ding, L., Shi, Y., Marshall, P. (1993). Experimental and Theoretical Studies of the Reaction of Atomic Hydrogen with Silane. Chemical Physics. 177, 233.
Ding, L., Marshall, P. (1993). Experimental and Theoretical Studies of the Reaction of Atomic Oxygen with Silane. Journal of Chemical Physics. 98, 8545.
Belyung, D. P., Fontijn, A., Marshall, P. (1993). Gas-Phase Reactions between Hydrocarbons and Metal Oxides. The AlO + CH4 Reaction from 590 to 1380 K. Journal of Physical Chemistry. 97, 3456.
Ding, L., Marshall, P. (1993). Kinetic Studies of the Reactions of Atomic Bromine with Methylsilane and Dimethylsilane and Ab Initio Investigations. The Journal of the Chemical Society, Faraday Transactions. 89, 419.
Ding, L., Marshall, P. (1993). The Kinetics of the Reaction of Atomic Oxygen with Tetramethylsilane. Journal of Physical Chemistry. 97, 3758.
Laakso, D., Marshall, P. (1992). An Ab Initio Study of Sulfinic Acid and Related Species. Journal of Physical Chemistry. 96, 2471.
Ding, L., Marshall, P. (1992). 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. Journal of American Chemical Society. 114, 5754.
Ding, L., Marshall, P. (1992). Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Silane. Journal of Physical Chemistry. 96, 2197.
Marshall, P. (1991). A Computational Study of Adducts between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide. Journal of Molecular Structure: THEOCHEM. 236, 309.
Shi, Y., Marshall, P. (1991). A Kinetic Study of the Recombination Reaction Na + SO2 + Ar. Journal of Physical Chemistry. 95, 1654.
Marshall, P. (1991). An Ab Initio Study of the Ionization of Sodium Superoxide. Journal of Chemical Physics. 95, 7773.
Binns, D., Marshall, P. (1991). An Ab Initio Study of the Reaction of Atomic Hydrogen with Sulfur Dioxide. Journal of Chemical Physics. 95, 4940.
Marshall, P., Narayan, A. S., Fontijn, A. (1990). Kinetic and Thermochemical Studies of the Recombination Reaction Na + O2 + N2 from 590 to 1515 K by a Modified High-Temperature Photochemistry Technique. Journal of Physical Chemistry. 94, 2998.
Ko, T., Marshall, P., Fontijn, A. (1990). Rate Coefficients for the H + NH3 Reaction over a Wide Temperature Range. Journal of Physical Chemistry. 94, 1401.
Rogowski, D. F., Marshall, P., Fontijn, A. (1989). High Temperature Fast Flow Reactor Kinetics Studies: Al + Cl2 --> AlCl + Cl, Al + HCl --> AlCl + H, and AlCl + Cl2 --> AlCl2 + Cl. Journal of Physical Chemistry. 93, 1118.
Marshall, P., Ko, T., Fontijn, A. (1989). High Temperature Photochemistry (HTP) Studies of the Reactions of H(12S) and D(12S) with N2O. Journal of Physical Chemistry. 93, 1922.
Mahmud, K., Marshall, P., Fontijn, A. (1988). The Reaction of O(3P) Atoms with Ethane: an HTP Kinetics Study from 300 to 1270 K. Journal of Chemical Physics. 88, 2393.
Marshall, P., Fontijn, A. (1987). A High Temperature Photochemistry (HTP) Study of the D + ND3 Reaction. Journal of Physical Chemistry. 91, 6297.
Mahmud, K., Marshall, P., Fontijn, A. (1987). A High Temperature Photochemistry Kinetics Study of the Reaction of O(3P) Atoms with Ethylene from 290 to 1510 K. Journal of Physical Chemistry. 91, 1568.
Marshall, P. (1987). A Method for Analyzing Exponential Decays. Other. 11, 219.
Marshall, P., Fontijn, A., Melius, C. (1987). High Temperature Photochemistry and BAC MP4 Studies of the Reaction between Ground State H Atoms and N2O. Journal of Chemical Physics. 86, 5540.
Marshall, P., Fontijn, A. (1987). HTP Kinetics Studies of the Reaction of O(23PJ) Atoms with H2 and D2 over Wide Temperature Ranges. Journal of Chemical Physics. 87, 6988.
Husain, D., Lee, Y. H., Marshall, P. (1987). Temperature Dependence of the Absolute Third Order Rate Constant for the Reaction between K + O2 + N2 over the Range 680 1010 K Studied by Time Resolved Atomic Resona¬nce Absorption Spectroscopy. Combustion and Flame. 68, 143.
Marshall, P., Fontijn, A. (1986). An HTP Kinetics Study of the Reaction between Ground State H Atoms and NH3 from 500 to 1140 K. Journal of Chemical Physics. 85, 2637.
Husain, D., Marshall, P. (1986). Determination of Absolute Rate Data for the Reaction of Atomic Sodium, Na(32S2), with CH3F, CH3Cl, CH3Br, HCl and HBr as a Function of Temperature by Time Resolved Atomic Resonance Spectroscopy. International Journal of Chemical Kinetics. 18, 83.
Husain, D., Marshall, P., Plane, J. (1986). Rate Constant for the Reaction Na + O2 + N2 → NaO2 + N2 under Mesospheric Conditions. Other. 32, 1.
Husain, D., Marshall, P. (1985). Determination of Absolute Rate Data for the Reaction of Atomic Sodium, Na(32S2), with CF3Cl, CF2Cl2, CFCl3, CF3Br and SF6 as a Function of Temperature by Time Resolved Resonance Absorption Spectroscopy at λ = 589 nm [Na(32PJ) Na(32S2)]. The Journal of the Chemical Society, Faraday Transactions. 2(81), 613.
Husain, D., Marshall, P., Plane, J. (1985). Determination of the Absolute Second Order Rate Constant for the Reaction Na + O3--> NaO + O2. Journal of the Chemical Society, Chemical Communications. 1216.
Husain, D., Marshall, P. (1985). Kinetic Study of the Absolute Rate Constant for the Reaction between Na + N2O in the Temperature Range 349 917 K by Time Resolved Atomic Resonance Absorption Spectroscopy at λ = 589 nm [Na(32PJ)- Na(32S2)] Following Pulsed Irradiation. Combustion and Flame. 60, 81.
Husain, D., Marshall, P., Plane, J. (1985). 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. The Journal of the Chemical Society, Faraday Transactions. 2(81), 301.
