Stephen J. Klippenstein

发表

REMOVED: Initiation in CH4/O2: High temperature rate constants for CH4+O2 → CH3+HO2

Srinivasan Nk, Joe V. Michael, Lawrence B. Harding, 2006 .

Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate

Stephen J. Klippenstein, S. Mani Sarathy, William J. Pitz, 2019, Proceedings of the Combustion Institute.

Experimental and theoretical rate constants for CH4 + O2 → CH3 + HO2

Srinivasan Nk, Joe V. Michael, Lawrence B. Harding, 2007 .

Measurements, theory, and modeling of OH formation in ethyl + O2 and propyl + O2 reactions

Stephen J. Klippenstein, Craig A. Taatjes, John D. DeSain, 2003 .

Theoretical rate coefficients for allyl + HO2 and allyloxy decomposition

Stephen J. Klippenstein, William H. Green, C. Franklin Goldsmith, 2011 .

The Recombination of Propargyl Radicals and Other Reactions on a C6H6 Potential

Stephen J. Klippenstein, S. Klippenstein, James A. Miller and, 2003 .

Dissociation, relaxation, and incubation in the high-temperature pyrolysis of ethane, and a successful RRKM modeling

Stephen J. Klippenstein, M. Oehlschlaeger, S. Klippenstein, 2005 .

Roaming radicals in the thermal decomposition of dimethyl ether:Experiment and theory

Joe V. Michael, Lawrence B. Harding, Stephen J. Klippenstein, 2011 .

DISEQUILIBRIUM CARBON, OXYGEN, AND NITROGEN CHEMISTRY IN THE ATMOSPHERES OF HD 189733b AND HD 209458b

Nikole K. Lewis, Stephen J. Klippenstein, Caitlin A. Griffith, 2011, 1102.0063.

Multiscale Informatics for Low-Temperature Propane Oxidation: Further Complexities in Studies of Complex Reactions.

Stephen J. Klippenstein, Craig A. Taatjes, Ivan O. Antonov, 2015, The journal of physical chemistry. A.

Transition State Theory for Multichannel Addition Reactions: Multifaceted Dividing Surfaces

Stephen J. Klippenstein, S. Klippenstein, Y. Georgievskii, 2003 .

A THEORETICAL ANALYSIS OF THE REACTION BETWEEN ETHYL AND MOLECULAR OXYGEN

Stephen J. Klippenstein, Struan H. Robertson, James A. Miller, 2000 .

A shock-tube and theory study of the dissociation of acetone and subsequent recombination of methyl radicals

Stephen J. Klippenstein, Saumitra Saxena, S. Klippenstein, 2009 .

Uncertainty propagation in the derivation of phenomenological rate coefficients from theory: A case study of n-propyl radical oxidation

Stephen J. Klippenstein, Alison S. Tomlin, Claude Franklin Goldsmith, 2013 .

A quantitative explanation for the apparent anomalous temperature dependence of OH + HO2 = H2O + O2 through multi-scale modeling

Lawrence B. Harding, Stephen J. Klippenstein, M. P. Burke, 2013 .

Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2 + CH3OH and O2 + CH3OH

Lawrence B. Harding, Stephen J. Klippenstein, Alison S. Tomlin, 2011 .

Understanding low-temperature first-stage ignition delay: Propane

Stephen J. Klippenstein, William H. Green, C. Franklin Goldsmith, 2015 .

Geometric Investigation of Association/Dissociation Kinetics with an Application to the Master Equation for CH3 + CH3 ↔ C2H6

Stephen J. Klippenstein, and Michael J. Davis, 2002 .

Global uncertainty analysis for RRKM/master equation based kinetic predictions: A case study of ethanol decomposition

Feng Zhang, Stephen J. Klippenstein, Bin Yang, 2015 .

Variable reaction coordinate transition state theory: Analytic results and application to the C2H3+H→C2H4 reaction

Stephen J. Klippenstein, S. Klippenstein, Y. Georgievskii, 2003 .

A Direct Transition State Theory Based Study of Methyl Radical Recombination Kinetics

Lawrence B. Harding, Stephen J. Klippenstein, S. Klippenstein, 1999 .

Theoretical rate coefficients for the reaction of methyl radical with hydroperoxyl radical and for methylhydroperoxide decomposition

Lawrence B. Harding, Stephen J. Klippenstein, Ahren W. Jasper, 2009 .

Resolving the mystery of prompt CO2: The HCCO+O2 reaction

Lawrence B. Harding, Stephen J. Klippenstein, James A. Miller, 2002 .