| Current status of transition-state theory DG Truhlar, BC Garrett, SJ Klippenstein The Journal of physical chemistry 100 (31), 12771-12800, 1996 | 2402 | 1996 |
| Modeling nitrogen chemistry in combustion P Glarborg, JA Miller, B Ruscic, SJ Klippenstein Progress in energy and combustion science 67, 31-68, 2018 | 1552 | 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 | 1099 | 2012 |
| Modeling the kinetics of bimolecular reactions A Fernández-Ramos, JA Miller, SJ Klippenstein, DG Truhlar Chemical reviews 106 (11), 4518-4584, 2006 | 722 | 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 | 607 | 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 | 604 | 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 | 516 | 2011 |
| Master equation methods in gas phase chemical kinetics JA Miller, SJ Klippenstein The Journal of Physical Chemistry A 110 (36), 10528-10544, 2006 | 488 | 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 | 470 | 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 | 436 | 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 | 386 | 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 | 385 | 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 | 333 | 1992 |
| From theoretical reaction dynamics to chemical modeling of combustion SJ Klippenstein Proceedings of the Combustion Institute 36 (1), 77-111, 2017 | 290 | 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 | 290 | 2012 |
| Long-range transition state theory Y Georgievskii, SJ Klippenstein The Journal of chemical physics 122 (19), 2005 | 288 | 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 | 273 | 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 | 262 | 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 | 260 | 2003 |
James A. MillerArgonne National Laboratory, Sandia National Laboratories確認したメール アドレス: anl.gov
