Stephen Klippenstein

Papers authored by Stephen Klippenstein

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2004 Frank Striebel, Leonard E. Jusinski, Askar Fahr, Joshua B. Halpern, Stephen J. Klippenstein

, Craig A. Taatjes

Kinetics of the reaction of vinyl radicals with NO: Ab initio theory, master equation predictions, and laser absorption measurements

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Todd D. Jaeger, Deniz van Heijnsbergen, D. van Heijnsbergen, Stephen J. Klippenstein

, Gert von Helden, G. von Helden, Gerard J. M. Meijer, Michael A. Duncan

Vibrational spectroscopy and density functional theory of transition-metal ion-benzene and dibenzene complexes in the gas phase

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2003 James A. Miller, Stephen J. Klippenstein

, Peter Glarborg

A kinetic issue in reburning: the fate of HCNO

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Yuri Georgievskii, Stephen J. Klippenstein

Transition State Theory for Multichannel Addition Reactions: Multifaceted Dividing Surfaces

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James A. Miller, Stephen J. Klippenstein

The Recombination of Propargyl Radicals and Other Reactions on a C6H6Potential

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James A. Miller, Stephen J. Klippenstein

From the Multiple-Well Master Equation to Phenomenological Rate Coefficients: Reactions on a C3H4Potential Energy Surface

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John D. DeSain, Stephen J. Klippenstein

, Craig A. Taatjes

Time-resolved measurements of OH and HO2 product formation in pulsed-photolytic chlorine atom initiated oxidation of neopentane

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John D. DeSain, Stephen J. Klippenstein

, Craig A. Taatjes, Michael D. Hurley, Timothy J. Wallington

Product Formation in the Cl-Initiated Oxidation of Cyclopropane

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Yuri Georgievskii, Stephen J. Klippenstein

Variable reaction coordinate transition state theory: Analytic results and application to the C[sub 2]H[sub 3]+H→C[sub 2]H[sub 4] reaction

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Samuel M. Clegg, Bradley F. Parsons, Stephen J. Klippenstein

, David L. Osborn

Photodissociation dynamics of dicyclopropyl ketone at 193 nm: Isomerization of the cyclopropyl ligand

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2002 Stephen J. Klippenstein

, James A. Miller

From the Time-Dependent, Multiple-Well Master Equation to Phenomenological Rate Coefficients

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Philip Garner, James T. Anderson, Philip B. Cox, Stephen J. Klippenstein

, Ray Leslie, Noemi Scardovi

Development of an Effective Chiral Auxiliary for Hydroxyalkyl Radicals

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Michael J. Davis, Stephen J. Klippenstein

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

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James A. Miller, Stephen J. Klippenstein

, Christophe Raffy

Solution of Some One- and Two-Dimensional Master Equation Models for Thermal Dissociation: The Dissociation of Methane in the Low-Pressure Limit

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S. Klippenstein

Comments

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S. J. Klippenstein

, J. A. Miller, L. B. Harding

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

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S. J. Klippenstein

, Y. Georgievskii, L. B. Harding

A theoretical analysis of the CH3 + H reaction: Isotope effects, the high-pressure limit, and transition state recrossing

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2001 De-Cai Fang, Lawrence B. Harding, Stephen J. Klippenstein

, James A. Miller

A direct transition state theory based analysis of the branching in NH2 + NO

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Craig A. Taatjes, Stephen J. Klippenstein

Kinetic Isotope Effects and Variable Reaction Coordinates in Barrierless Recombination Reactions

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Timothy P. Marcy, Robert Richard Díaz, Dwayne Heard

, Stephen R. Leone, Lawrence B. Harding, Stephen J. Klippenstein

Theoretical and Experimental Investigation of the Dynamics of the Production of CO from the CH3+ O and CD3+ O Reactions

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Papers authored by Stephen Klippenstein