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stephen klippenstein
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Title
Cited by
Cited by
Year
Current status of transition-state theory
DG Truhlar, BC Garrett, SJ Klippenstein
The Journal of physical chemistry 100 (31), 12771-12800, 1996
24021996
Modeling nitrogen chemistry in combustion
P Glarborg, JA Miller, B Ruscic, SJ Klippenstein
Progress in energy and combustion science 67, 31-68, 2018
15522018
Comprehensive H2/O2 kinetic model for high‐pressure combustion
MP Burke, M Chaos, Y Ju, FL Dryer, SJ Klippenstein
International Journal of Chemical Kinetics 44 (7), 444-474, 2012
10992012
Modeling the kinetics of bimolecular reactions
A Fernández-Ramos, JA Miller, SJ Klippenstein, DG Truhlar
Chemical reviews 106 (11), 4518-4584, 2006
7222006
Reformulation and solution of the master equation for multiple-well chemical reactions
Y Georgievskii, JA Miller, MP Burke, SJ Klippenstein
The Journal of Physical Chemistry A 117 (46), 12146-12154, 2013
6072013
A kinetic database for astrochemistry (KIDA)
V Wakelam, E Herbst, JC Loison, IWM Smith, V Chandrasekaran, ...
The Astrophysical Journal Supplement Series 199 (1), 21, 2012
6042012
Disequilibrium carbon, oxygen, and nitrogen chemistry in the atmospheres of HD 189733b and HD 209458b
JI Moses, C Visscher, JJ Fortney, AP Showman, NK Lewis, CA Griffith, ...
The Astrophysical Journal 737 (1), 15, 2011
5162011
Master equation methods in gas phase chemical kinetics
JA Miller, SJ Klippenstein
The Journal of Physical Chemistry A 110 (36), 10528-10544, 2006
4882006
The recombination of propargyl radicals and other reactions on a C6H6 potential
JA Miller, SJ Klippenstein
The Journal of Physical Chemistry A 107 (39), 7783-7799, 2003
4702003
The role of NNH in NO formation and control
SJ Klippenstein, LB Harding, P Glarborg, JA Miller
Combustion and Flame 158 (4), 774-789, 2011
4362011
The 2014 KIDA network for interstellar chemistry
V Wakelam, JC Loison, E Herbst, B Pavone, A Bergeat, K Béroff, ...
The Astrophysical Journal Supplement Series 217 (2), 20, 2015
3862015
Enols are common intermediates in hydrocarbon oxidation
CA Taatjes, N Hansen, A McIlroy, JA Miller, JP Senosiain, SJ Klippenstein, ...
Science 308 (5730), 1887-1889, 2005
3852005
Variational optimizations in the Rice–Ramsperger–Kassel–Marcus theory calculations for unimolecular dissociations with no reverse barrier
SJ Klippenstein
The Journal of chemical physics 96 (1), 367-371, 1992
3331992
From theoretical reaction dynamics to chemical modeling of combustion
SJ Klippenstein
Proceedings of the Combustion Institute 36 (1), 77-111, 2017
2902017
Role of O2 + QOOH in Low-Temperature Ignition of Propane. 1. Temperature and Pressure Dependent Rate Coefficients
CF Goldsmith, WH Green, SJ Klippenstein
The Journal of Physical Chemistry A 116 (13), 3325-3346, 2012
2902012
Long-range transition state theory
Y Georgievskii, SJ Klippenstein
The Journal of chemical physics 122 (19), 2005
2882005
Chemical kinetics and mechanisms of complex systems: A perspective on recent theoretical advances
SJ Klippenstein, VS Pande, DG Truhlar
Journal of the American Chemical Society 136 (2), 528-546, 2014
2732014
Predictive theory for the combination kinetics of two alkyl radicals
SJ Klippenstein, Y Georgievskii, LB Harding
Physical Chemistry Chemical Physics 8 (10), 1133-1147, 2006
2622006
A Two Transition State Model for Radical−Molecule Reactions:  A Case Study of the Addition of OH to C2H4
EE Greenwald, SW North, Y Georgievskii, SJ Klippenstein
The Journal of Physical Chemistry A 109 (27), 6031-6044, 2005
2622005
From the Multiple-Well Master Equation to Phenomenological Rate Coefficients:  Reactions on a C3H4 Potential Energy Surface
JA Miller, SJ Klippenstein
The Journal of Physical Chemistry A 107 (15), 2680-2692, 2003
2602003
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