Publications
Found 294 results
Filters: Author is William H. Green [Clear All Filters]
.
2005. A Modeling Investigation into the Optimal Intake and Exhaust Valve Event Duration and Timing for a Homogeneous Charge Compression Ignition Engine. SAE. 3746:2005-01.
.
2005. New Approaches for Collaborative Sharing of Chemical Model Data and Analysis Tools. Proceedings of the Joint Meeting of the U.S. Sections of the Combustion Institute.
.
2005. New Data Model and Advanced Algorithms for Predicting Chemical Kinetics. Proceedings of the World Congress of Chemical Engineering.
.
2005. Rigorous Error Control in Reacting Flow Simulations Using Reduced Chemistry Models. Computational Fluid and Solid Mechanics: Proceedings of the Third MIT Conference on Computational Fluid and Solid Mechanics. :787-791.
.
2005. A Theoretical and Experimental Kinetic Study of Phenyl Radical Addition to Butadiene. Proceedings of the Combustion Institute 30(1. :1049-1056.
.
2004. Ab initio modeling of Organophosphorus Combustion Chemistry. Physical Chemistry Chemical Physics. 6:4296-4309.
.
2004. Accurate and Efficient Method for Predicting Thermochemistry of Polycyclic Aromatic Hydrocarbons. Journal of the American Chemical Society. 126:12685-12700.
.
2004. Direct Measurement of the Fast Reversible Addition of Oxygen to Cyclohexadienyl Radicals in Nonpolar Solvents. Journal of Physical Chemistry A. 108:7193-7203.
.
2004. The Electrostatic Origin of Abrahams Solute Polarity Parameter. Preprints of the ACS Division of Environmental Chemistry.
.
2004. Elementary Reaction Rate Model for MPA Oxidation in Supercritical Water. Physical Chemistry Chemical Physics. 6:4310-4320.
.
2004. Global Solution of Semi-Infinite Programs. Proceedings of the European Symposium on Computer-Aided Process Engineering (ESCAPE-14).
.
2004. High Gradient Magnetic Separation of Coated Magnetic Nanoparticles. A.I.Ch.E. Journal. 50:2835-2848.
.
2004. Predicting Chemical Kinetics with Computational Chemistry: Is QOOH = HOQO Important in Fuel Ignition? Molecular Physics. 102:371.
.
2004. Prediction of performance maps for homogeneous-charge compression-ignition engines. Combustion Science & Technology. 176:1243-1282.
.
2004. Structure of Polymer-Stabilized Magnetic Fluids: Small-Angle Neutron Scattering and Mean-Field Lattice Modeling. Langmuir. 20:5223-5234.
.
2003. Capturing Pressure-Dependence in Automated Mechanism Generation: Reactions Through Cycloalkyl Intermediates. International Journal of Chemical Kinetics. 35:95-119.
.
2003. A Consistent-Splitting Approach to Computing Stiff Steady-State Reacting Flows with Adaptive Chemistry. Combustion Theory and Modelling. 7:383-399.
.
2003. Kinetic Model for Polycrystalline Pd/PdOx in Oxidation/Reduction Cycles. Applied Catalysis A. 244:323-340.
.
2003. Mechanism Generation with Integrated Pressure-Dependence: A New Model for Methane Pyrolysis. Journal of Physical Chemistry A. 107:8552-8565.
.
2003. New, computer-discovered pathways for methane and ethane pyrolysis. Preprints of the ACS Division of Fuel Chemistry.
.
2003. Optimally-Reduced Kinetic Models: Reaction Elimination in Large-Scale Kinetic Mechanisms. Combustion & Flame. 135:191-208.
.
2003. Prediction of the Knock Limit and the Viable Operating Range for a PRF-fueled Homogeneous Charge Compression Ignition (HCCI) engine. Homogeneous Charge Compression Ignition (HCCI) Combustion. SP-1742
.
2003. Reduced Models for Adaptive Chemistry Simulation of Reacting Flows. Computational Fluid and Solid Mechanics: Proceedings of the Second MIT Conference on Computational Fluid and Solid Mechanics, ed.
.
2002. Building and screening pressure-dependent reactions for large, gas-phase chemical mechanisms. Preprints of the ACS Division of Petroleum Chemistry.
.
2002. On Upgrading the Numerics in Combustion Chemistry Codes. Combustion and Flame. 128:270-291.