Unimolecular Decay of Criegee Intermediates to OH Radical Products: Prompt and Thermal Decay Processes von Lester, Marsha I, Klippenstein, Stephen J

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Reformulation and Solution of the Master Equation for Multiple-Well Chemical Reactions von Georgievskii, Yuri, Miller, James A, Burke, Michael P, Klippenstein, Stephen J

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Four-Carbon Criegee Intermediate from Isoprene Ozonolysis: Methyl Vinyl Ketone Oxide Synthesis, Infrared Spectrum, and OH Production von Barber, Victoria P, Pandit, Shubhrangshu, Green, Amy M, Trongsiriwat, Nisalak, Walsh, Patrick J, Klippenstein, Stephen J, Lester, Marsha I

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From theoretical reaction dynamics to chemical modeling of combustion von Klippenstein, Stephen J.

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Master Equation Methods in Gas Phase Chemical Kinetics von Miller, James A, Klippenstein, Stephen J

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Predictive a priori pressure-dependent kinetics von Jasper, Ahren W., Pelzer, Kenley M., Miller, James A., Kamarchik, Eugene, Harding, Lawrence B., Klippenstein, Stephen J.

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Modeling nitrogen chemistry in combustion von Glarborg, Peter, Miller, James A., Ruscic, Branko, Klippenstein, Stephen J.

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Long-range transition state theory von Georgievskii, Yuri, Klippenstein, Stephen J

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Direct kinetic measurements and theoretical predictions of an isoprene-derived Criegee intermediate von Caravan, Rebecca L., Vansco, Michael F., Au, Kendrew, Khan, M. Anwar H., Li, Yu-Lin, Winiberg, Frank A. F., Zuraski, Kristen, Lin, Yen-Hsiu, Chao, Wen, Trongsiriwat, Nisalak, Walsh, Patrick J., Osborn, David L., Percival, Carl J., Lin, Jim Jr-Min, 林志民, Shallcross, Dudley E., Sheps, Leonid, Klippenstein, Stephen J., Taatjes, Craig A., Lester, Marsha I.

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Theoretical kinetics predictions for NH2 + HO2 von Klippenstein, Stephen J., Glarborg, Peter

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A Photochemical Phosphorus-Hydrogen-Oxygen Network for Hydrogen-dominated Exoplanet Atmospheres von Lee, Elspeth K. H., Tsai, Shang-Min, Moses, Julianne I., Plane, John M. C., Visscher, Channon, Klippenstein, Stephen J.

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The Recombination of Propargyl Radicals and Other Reactions on a C6H6 Potential von Miller, James A, Klippenstein, Stephen J

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Statistical Theory for the Kinetics and Dynamics of Roaming Reactions von Klippenstein, Stephen J, Georgievskii, Yuri, Harding, Lawrence B

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Roaming Radical Kinetics in the Decomposition of Acetaldehyde von Harding, Lawrence B, Georgievskii, Yuri, Klippenstein, Stephen J

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Ab Initio Computations and Active Thermochemical Tables Hand in Hand: Heats of Formation of Core Combustion Species von Klippenstein, Stephen J., Harding, Lawrence B., Ruscic, Branko

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Predictive theory for the combination kinetics of two alkyl radicals von KLIPPENSTEIN, Stephen J, GEORGIEVSKII, Yuri, HARDING, Lawrence B

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Spiers Memorial Lecture: Theory of unimolecular reactions von Klippenstein, Stephen J

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Ab initio methods for reactive potential surfaces von Harding, Lawrence B, Klippenstein, Stephen J, Jasper, Ahren W

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Roaming Radical Pathways for the Decomposition of Alkanes von Harding, Lawrence B, Klippenstein, Stephen J

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Collision Efficiency of Water in the Unimolecular Reaction CH4 (+H2O) ⇆ CH3 + H (+H2O): One-Dimensional and Two-Dimensional Solutions of the Low-Pressure-Limit Master Equation von Jasper, Ahren W, Miller, James A, Klippenstein, Stephen J

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