DiNaro JL, Howard JB, Green WH, Tester JW, Bozzelli JW.  2000.  Elementary Reaction Mechanism for Benzene Oxidation in Supercritical Water. Journal of Physical Chemistry A. 104:10576-86.

Richter H, Benish TG, Mazyar OA, Green WH, Howard JB.  2000.  Formation of Polycyclic Aromatic Hydrocarbons and their Radicals in a Nearly Sooting Premixed Benzene Flame. Proceedings of the Combustion Institute. :2609-18.

Matheu DM, Green WH.  2000.  A priori Falloff Analysis for OH + NO2. International Journal of Chemical Kinetics. 32:245-262.

Susnow RG, Dean AM, Green WH.  1999.  Hydrogen Abstraction Rates via Density Functional Theory. Chemical Physics Letters. 312:262.

Green WH, Tozer DJ, Handy NC.  1998.  Learnings from Exchange-Correlation Potentials. Chemical Physics Letters. 290:465.

Green WH.  1998.  �Detailed Kinetic Models For Fuel Chemistry�.

Tozer DJ, Handy NC, Green WH.  1997.  Exchange-Correlation Functionals from Ab Initio Electron Densities. Chemical Physics Letters. 273:183.

Susnow RG, Dean AM, Green WH, Peczak P, Broadbelt LJ.  1997.  Rate-Based Construction of Kinetic Models for Complex Systems. Journal of Physical Chemistry A. 101:3731-40.

Green WH, Gorun SM, Fitzgerald G, Fowler PW, Ceulemans A, Titeca BC.  1996.  Electronic Structures and Geometries of C60 Anions via Density Functional Calculations. Journal of Physical Chemistry. 100:14892-8.

Avila DV, Ingold KU, Lusztyk J, Green WH, Procopio DR.  1995.  Dramatic Solvent Effects on the Absolute Rate Constants for Abstraction of the Hydroxylic Hydrogen Atom from tert-Butyl Hydroperoxide and Phenol by the Cumyloxyl Radical. The Role of Hydrogen Bonding. Journal of the American Chemical Society. 117:2929-30.

Dean AM, Freund H, Green WH, Olmstead WN.  1994.  Comparative Rates of Hydrogen Transfer from Alkanes, Alkenes, and Alkylaromatics.

Green WH.  1994.  Predictive Chemical Kinetics: Density-Functional and Hartree-Fock Calculations on Free Radical Reaction Transition States. International Journal of Quantum Chemistry. 52:837-847.

Lester MI, Green WH, Chakravarty C, Clary DC.  1994.  Stimulated Emission Pumping as a Probe of the OH (X 2?) + Ar Intermolecular Potential Energy Surface Molecular Dynamics & Spectroscopy by Stimulated Emission Pumping.

Pinnavaia N, Bramley MJ, der Su M-, Green WH, Handy NC.  1993.  A Study of the Ground Electronic State of the Isomers of CHNO. Molecular Physics. 78:319-343.

Green WH, Lester MI.  1992.  A Perturbation Theory Guide to Open- Shell Complexes: OH-Ar (X2?) Journal of Chemical Physics. 96:2573.

Green WH, C. Moore B, Polik WF.  1992.  Unimolecular Reaction Rates and Transition States. Annual Review of Physical Chemistry. 43:591-626.

Amos RD, Handy NC, Green WH, Jayatilaka D, Willetts A, Palmieri P.  1991.  Anharmonic vibrational properties of CH2F2: A comparison of theory & experiment. Journal of Chemical Physics. 95:8323.

Green WH, Mahoney AJ, Zheng Q-K, C. Moore B.  1991.  Bond-Breaking without Barriers II: Vibrationally Excited Products. Journal of Chemical Physics. 94:1961.

Gaw JF, Willetts A, Green WH, Handy NC.  1991.  SPECTRO - a program for derivation of spectroscopic constants from provided quartic force fields and cubic dipole fields. Advances in Molecular Vibrations and Collision Dynamics. :169-185.

Green WH, Handy NC, Knowles PJ, Carter S.  1991.  Theoretical Assignment of the Visible Spectrum of Singlet Methylene. Journal of Chemical Physics. 94:118.

Bramley MJ, Green WH, Handy NC.  1991.  Vibration- Rotation Coordinates and Kinetic Energy Operators for Polyatomic Molecules. Molecular Physics. 73:1183-1208.

Green WH, Willetts A, Jayatilaka D, Handy NC.  1990.  Ab Initio Prediction of Fundamental, Overtone, and Combination Band Infrared Intensities. Chemical Physics Letters. 169:127.

Willetts A, Handy NC, Green WH, Jayatilaka D.  1990.  Anharmonic Corrections to Vibrational Transition Intensities. Journal of Physical Chemistry. 94:5608.

C. Moore B, Zheng Q-K, Choi YS, Green WH, Kim S-K, Mahoney AJ, Miller WH, Pibel CD, Polik WF, Teal P.  1990.  The High Resolution Spectroscopy of Dissociating Molecules. Philosophical Transactions of the Royal Society of London A. 332:297.

Green WH, Jayatilaka D, Willetts A, Amos RD, Handy NC.  1990.  The Prediction of Spectroscopic Properties from Quartic Correlated Force Fields: HCCF, HFCO, and SiH3+. Journal of Chemical Physics. 93:4965.