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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
22721996
Modeling nitrogen chemistry in combustion
P Glarborg, JA Miller, B Ruscic, SJ Klippenstein
Progress in energy and combustion science 67, 31-68, 2018
12262018
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
9872012
Modeling the kinetics of bimolecular reactions
A Fernández-Ramos, JA Miller, SJ Klippenstein, DG Truhlar
Chemical reviews 106 (11), 4518-4584, 2006
6952006
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
5612012
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
5352013
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
4872011
Master equation methods in gas phase chemical kinetics
JA Miller, SJ Klippenstein
The Journal of Physical Chemistry A 110 (36), 10528-10544, 2006
4642006
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
4552003
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
3772011
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
3752005
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
3602015
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
3181992
Long-range transition state theory
Y Georgievskii, SJ Klippenstein
The Journal of chemical physics 122 (19), 2005
2692005
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
2642012
From theoretical reaction dynamics to chemical modeling of combustion
SJ Klippenstein
Proceedings of the Combustion Institute 36 (1), 77-111, 2017
2602017
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
2582014
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
2582003
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
2532005
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
2452006
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