stephen klippenstein

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James A. MillerArgonne National Laboratory, Sandia National LaboratoriesVerificeret mail på anl.gov
Lawrence HardingArgonne National LaboratoryVerificeret mail på anl.gov
Ahren JasperArgonne National LaboratoryVerificeret mail på anl.gov
Craig A. TaatjesSandia National LaboratoriesVerificeret mail på sandia.gov
Raghu SivaramakrishnanScientist at Argonne National LaboratoryVerificeret mail på anl.gov
Michael P. BurkeColumbia UniversityVerificeret mail på columbia.edu
Peter GlarborgVerificeret mail på kt.dtu.dk
Marsha I. LesterUniversity of PennsylvaniaVerificeret mail på sas.upenn.edu
C. Franklin GoldsmithBrown UniversityVerificeret mail på brown.edu
Branko RuscicDistinguished Fellow, Argonne National Laboratory and Senior Fellow, The University of ChicagoVerificeret mail på anl.gov
Phillip R. WestmorelandProfessor, Dept of Chemical and Biomolecular Engineering, North Carolina State UnivVerificeret mail på ncsu.edu
Ian R SimsInstitut de Physique de Rennes, UMR 6251 du CNRS - Université de RennesVerificeret mail på univ-rennes1.fr
Yiguang JuRobert Porter Patterson Professor, Princeton University; Managing Principal Research Physicist, PPPLVerificeret mail på princeton.edu
Sarah N ElliottPolitecnico di MilanoVerificeret mail på polimi.it
carlo cavallottiProfessor of Principles of Chemical Engineering, Politecnico di MilanoVerificeret mail på polimi.it
Juan Pablo Senosiain PelaezLaboratorios Senosiain SA de CVVerificeret mail på senosiain.com.mx
Nils HansenSandia National LaboratoriesVerificeret mail på sandia.gov
Donald TruhlarUniversity of MinnesotaVerificeret mail på umn.edu
Henry CurranProfessor of Combustion Chemistry, University of GalwayVerificeret mail på universityofgalway.ie
Rebecca CaravanArgonne National LaboratoryVerificeret mail på anl.gov

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stephen klippenstein

Argonne National Laboratory

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Theoretical Chemistry


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	År
Current status of transition-state theory DG Truhlar, BC Garrett, SJ Klippenstein The Journal of physical chemistry 100 (31), 12771-12800, 1996	2427	1996
Modeling nitrogen chemistry in combustion P Glarborg, JA Miller, B Ruscic, SJ Klippenstein Progress in energy and combustion science 67, 31-68, 2018	1622	2018
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	1125	2012
Modeling the kinetics of bimolecular reactions A Fernández-Ramos, JA Miller, SJ Klippenstein, DG Truhlar Chemical reviews 106 (11), 4518-4584, 2006	730	2006
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	622	2013
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	611	2012
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	522	2011
Master equation methods in gas phase chemical kinetics JA Miller, SJ Klippenstein The Journal of Physical Chemistry A 110 (36), 10528-10544, 2006	496	2006
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	480	2003
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	456	2011
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	391	2015
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	389	2005
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	334	1992
From theoretical reaction dynamics to chemical modeling of combustion SJ Klippenstein Proceedings of the Combustion Institute 36 (1), 77-111, 2017	303	2017
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	296	2012
Long-range transition state theory Y Georgievskii, SJ Klippenstein The Journal of chemical physics 122 (19), 2005	292	2005
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	276	2014
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	263	2006
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	262	2005
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	262	2003

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