| The roaming atom: straying from the reaction path in formaldehyde decomposition D Townsend, SA Lahankar, SK Lee, SD Chambreau, AG Suits, X Zhang, ... Science 306 (5699), 1158-1161, 2004 | 648 | 2004 |
| On the enthalpy of formation of hydroxyl radical and gas-phase bond dissociation energies of water and hydroxyl B Ruscic, AF Wagner, LB Harding, RL Asher, D Feller, DA Dixon, ... The Journal of Physical Chemistry A 106 (11), 2727-2747, 2002 | 535 | 2002 |
| 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 | 414 | 2011 |
| The description of chemical bonding from ab initio calculations WA Goddard, LB Harding Annual Review of Physical Chemistry 29 (1), 363-396, 1978 | 329 | 1978 |
| A b initio calculations of electronic and vibrational energies of HCO and HOC JM Bowman, JS Bittman, LB Harding The Journal of chemical physics 85 (2), 911-921, 1986 | 260 | 1986 |
| 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 | 255 | 2006 |
| Kinetics of the reaction of methyl radical with hydroxyl radical and methanol decomposition AW Jasper, SJ Klippenstein, LB Harding, B Ruscic The Journal of Physical Chemistry A 111 (19), 3932-3950, 2007 | 246 | 2007 |
| Vibrational energy levels of formaldehyde H Romanowski, JM Bowman, LB Harding The Journal of chemical physics 82 (9), 4155-4165, 1985 | 237 | 1985 |
| The mechanism of the ene reaction of singlet oxygen with olefins LB Harding, WA Goddard III Journal of the American Chemical Society 102 (2), 439-449, 1980 | 237* | 1980 |
| Predictive theory for hydrogen atom− hydrocarbon radical association kinetics LB Harding, Y Georgievskii, SJ Klippenstein The Journal of Physical Chemistry A 109 (21), 4646-4656, 2005 | 236 | 2005 |
| State-to-state chemistry with fast hydrogen atoms. Reaction and collisional excitation in H+ CO 2 GC Schatz, MS Fitzcharles, LB Harding Faraday Discussions of the Chemical Society 84, 359-369, 1987 | 219 | 1987 |
| Mechanisms of gas-phase and liquid-phase ozonolysis LB Harding, WA Goddard III Journal of the American Chemical Society 100 (23), 7180-7188, 1978 | 215 | 1978 |
| A global H2O potential energy surface for the reaction O (1D)+ H2→ OH+ H TS Ho, T Hollebeek, H Rabitz, LB Harding, GC Schatz The Journal of chemical physics 105 (23), 10472-10486, 1996 | 214 | 1996 |
| Evidence for a lower enthalpy of formation of hydroxyl radical and a lower gas-phase bond dissociation energy of water B Ruscic, D Feller, DA Dixon, KA Peterson, LB Harding, RL Asher, ... The Journal of Physical Chemistry A 105 (1), 1-4, 2001 | 203 | 2001 |
| Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies R Sivaramakrishnan, MC Su, JV Michael, SJ Klippenstein, LB Harding, ... The Journal of Physical Chemistry A 114 (35), 9425-9439, 2010 | 191 | 2010 |
| Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2+ CH3OH and O2+ CH3OH SJ Klippenstein, LB Harding, MJ Davis, AS Tomlin, RT Skodje Proceedings of the Combustion Institute 33 (1), 351-357, 2011 | 185 | 2011 |
| Initiation in H2/O2: rate constants for H2+ O2→ H+ HO2 at high temperature JV Michael, JW Sutherland, LB Harding, AF Wagner Proceedings of the Combustion Institute 28 (2), 1471-1478, 2000 | 184 | 2000 |
| Ab initio methods for reactive potential surfaces LB Harding, SJ Klippenstein, AW Jasper Physical Chemistry Chemical Physics 9 (31), 4055-4070, 2007 | 183 | 2007 |
| Ab initio computations and active thermochemical tables hand in hand: Heats of formation of core combustion species SJ Klippenstein, LB Harding, B Ruscic The Journal of Physical Chemistry A 121 (35), 6580-6602, 2017 | 181 | 2017 |
| Potential energy surface and quasiclassical trajectory studies of the CN+ H2 reaction MA Ter Horst, GC Schatz, LB Harding The Journal of chemical physics 105 (2), 558-571, 1996 | 180 | 1996 |
