Lawrence B. Harding

发表

REMOVED: Initiation in CH4/O2: High temperature rate constants for CH4+O2 → CH3+HO2

Srinivasan Nk, Joe V. Michael, Lawrence B. Harding, 2006 .

Experimental and theoretical rate constants for CH4 + O2 → CH3 + HO2

Srinivasan Nk, Joe V. Michael, Lawrence B. Harding, 2007 .

Ab initio calculations of force fields for H2CN and C1HCN and vibrational energies of H2CN

Lawrence B. Harding, Joel M. Bowman, S. Carter, 1997 .

Initiation in H2/O2: Rate constants for H2+O2→H+HO2 at high temperature

Joe V. Michael, Lawrence B. Harding, Albert F. Wagner, 2000 .

Vibrational energy levels of formaldehyde

Lawrence B. Harding, Joel M. Bowman, J. Bowman, 1985 .

Moeller-Plesset study of the H4CO potential energy surface

Lawrence B. Harding, J. Pople, H. Schlegel, 1980 .

Roaming radicals in the thermal decomposition of dimethyl ether:Experiment and theory

Joe V. Michael, Lawrence B. Harding, Stephen J. Klippenstein, 2011 .

Potential energy surface of the A state of NH{sub 2}, and the role of excited states in the N({sup 2}D) + H{sub 2} reaction.

Herschel Rabitz, Lawrence B. Harding, George C. Schatz, 2000 .

A Global ab Initio Potential Energy Surface for Formaldehyde

Lawrence B. Harding, Joel M. Bowman, Shengli Zou, 2004 .

A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction

Herschel Rabitz, Lawrence B. Harding, George C. Schatz, 1997 .

AB INITIO STUDIES OF (1,2)-HYDROGEN MIGRATIONS IN OPEN-SHELL HYDROCARBONS: VINYL RADICAL, ETHYL RADICAL, AND TRIPLET METHYLCARBENE

Lawrence B. Harding, L. B. Harding, 1981 .

Ab initio calculation of the transition-state properties and addition rate constants for H + C/sub 2/H/sub 2/ and selected isotopic analogues

Lawrence B. Harding, George C. Schatz, Joel M. Bowman, 1982 .

Methyl radical: ab initio global potential surface, vibrational levels and partition function

Lawrence B. Harding, Dmitry M. Medvedev, L. B. Harding, 2006 .

Ab initio calculations of electronic and vibrational energies of HCO and HOC

Lawrence B. Harding, Joel M. Bowman, J. Bowman, 1986 .

State-to-state chemistry with fast hydrogen atoms. Reaction and collisional excitation in H + CO2

Lawrence B. Harding, George C. Schatz, G. Schatz, 1987 .

The Description of Chemical Bonding From AB Initio Calculations

William A. Goddard, Lawrence B. Harding, W. Goddard, 1978 .

On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl

Branko Ruscic, Lawrence B. Harding, David Feller, 2002 .

A quantitative explanation for the apparent anomalous temperature dependence of OH + HO2 = H2O + O2 through multi-scale modeling

Lawrence B. Harding, Stephen J. Klippenstein, M. P. Burke, 2013 .

Speciation of C6H6 Isomers by Gas Chromatography-Matrix Isolation Fourier Transform Infrared Spectroscopy−Mass Spectrometry

Lawrence B. Harding, Weiyong Tang, Weiyong Tang, 2004 .

Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2 + CH3OH and O2 + CH3OH

Lawrence B. Harding, Stephen J. Klippenstein, Alison S. Tomlin, 2011 .

The mechanism of the ene reaction of singlet oxygen with olefins

William A. Goddard, Lawrence B. Harding, 1980 .

Theoretical studies of the reactions hydrogen atom + methylidyne .fwdarw. carbon + hydrogen and carbon + hydrogen .fwdarw. methylene using an ab initio global ground-state potential surface for methylene

Lawrence B. Harding, George C. Schatz, G. Schatz, 1993 .

A quasiclassical trajectory study of the reaction OH+CO→H+CO2

Lawrence B. Harding, George C. Schatz, G. Schatz, 2003 .

Evidence for a Lower Enthalpy of Formation of Hydroxyl Radical and a Lower Gas-Phase Bond Dissociation Energy of Water

Branko Ruscic, Lawrence B. Harding, David Feller, 2001 .

A Direct Transition State Theory Based Study of Methyl Radical Recombination Kinetics

Lawrence B. Harding, Stephen J. Klippenstein, S. Klippenstein, 1999 .

Theoretical rate coefficients for the reaction of methyl radical with hydroperoxyl radical and for methylhydroperoxide decomposition

Lawrence B. Harding, Stephen J. Klippenstein, Ahren W. Jasper, 2009 .

Resolving the mystery of prompt CO2: The HCCO+O2 reaction

Lawrence B. Harding, Stephen J. Klippenstein, James A. Miller, 2002 .

Proton transfers in hydrogen-bonded systems. 2. Electron correlation effects in diamminehydrogen(1+)

Lawrence B. Harding, Steve Scheiner, 1981 .