Van Geem KM, Reyniers M-F, Marin GB, Song J, Matheu DM, Green WH.  2006.  Automatic Reaction Network Generation using RMG for Steam Cracking of n-Hexane. A.I.Ch.E. Journal. 52:718-730.

Matheu DM, Green WH, Grenda JM.  2003.  Capturing Pressure-Dependence in Automated Mechanism Generation: Reactions Through Cycloalkyl Intermediates. International Journal of Chemical Kinetics. 35:95-119.

Matheu DM, Dean AM, Grenda JM, Green WH.  2003.  Mechanism Generation with Integrated Pressure-Dependence: A New Model for Methane Pyrolysis. Journal of Physical Chemistry A. 107:8552-8565.

Matheu DM, Grenda JM, Saeys M, Green WH.  2003.  New, computer-discovered pathways for methane and ethane pyrolysis. Preprints of the ACS Division of Fuel Chemistry.

Wong BM, Matheu DM, Green, Jr. WH.  2003.  The Temperature and Molecular Size Dependence of the High-Pressure Limit. Journal of Physical Chemistry A. 107:6206-6211.

Matheu DM, Green WH, Grenda JM.  2002.  Building and screening pressure-dependent reactions for large, gas-phase chemical mechanisms. Preprints of the ACS Division of Petroleum Chemistry.

Green WH, Barton PI, Bhattacharjee B, Matheu DM, Schwer DA, Song J, Sumathi R, Carstensen H-H, Dean AM, Grenda JM.  2001.  Computer-Construction of Detailed Models for Gas-Phase Reactors. Industrial & Engineering Chemistry Research. 40:5362-5370.

Matheu DM, Lada, Ii TA, Green WH, Dean AM, Grenda JM.  2001.  Rate-Based Screening of Pressure-Dependent Reaction Networks. Computer Physics Communications. 138:237-249.

Green WH, Matheu DM, Mazyar OA.  2000.  Computer Constructed Models for Complex Chemical Kinetics. Preprints of the ACS Division of Environmental Chemistry.

Mazyar OA, Matheu DM, Schwer DA, Green WH.  2000.  Computer-Aided Construction of Combustion Chemistry Models. Preprints of the ACS Division of Fuel Chemistry. 45:270-272.

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