Found 294 results
Filters: Author is William H. Green  [Clear All Filters]
West RH, Harper MR, Green WH.  2009.  21st-Century Kinetics: Quantitative Predictions from First Principles. Proceedings of the 8th World Congress of Chemical Engineering.
D. Blaylock W, Ogura T, Green WH, Beran GJO.  2009.  Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions. Journal of Physical Chemistry C. 113:4894-4908.
Sharma S, Green WH.  2009.  Computed rate coefficients and product yields for C5H5 + CH3 = products. Journal of Physical Chemistry A. 113:8871-8882.
West RH, Shirley RA, Kraft M, Goldsmith CF, Green WH.  2009.  A Detailed Kinetic Model for Combustion Synthesis of Titania from TiCl4. Combustion and Flame. 156:1764-1770.
Sharma S, Green WH.  2009.  Formation of Styrene from propargyl and cyclopentadienyl. Proceedings of the 6th US National Combustion Meeting.
C. Goldsmith F, Ismail H, Abel PR, Green WH.  2009.  Pressure and Temperature Dependence of the Reaction of Vinyl Radical with Alkenes II: Measured Rates and Predicted Product Distributions for Vinyl + Propene. Proceedings of the Combustion Institute. :139-148.
C. Goldsmith F, Ismail H, Green WH.  2009.  Pressure and Temperature Dependence of the Reaction of Vinyl Radical with Alkenes III: Measured Rates and Predicted Product Distributions for Vinyl + Butene. Journal of Physical Chemistry A. 113:13357-13371.
Ismail H, Abel PR, Green WH, Fahr A, Jusinski LE, Knepp A, Zador J, Meloni G, Selby T, Osborn DL et al..  2009.  Temperature-Dependent Kinetics of the Vinyl Radical (C2H3) Self-Reaction. Journal of Physical Chemistry A. 113:1278-1286.
Singer MA, Green WH.  2009.  Using adaptive proper orthogonal decomposition to solve the reaction-diffusion equation. Applied Numerical Mathematics. 59:272-279.
Green WH.  2008.  Building and Solving Accurate Combustion Chemistry Simulations. Journal of the Combustion Society of Japan. 50:19-28.
Ploeger JM, Green WH, Tester JW.  2008.  Co-oxidation of ammonia and ethanol in supercritical water, part 2: Modeling demonstrates the importance of H2NNOx. International Journal of Chemical Kinetics. 40:653-662.
Angelos JP, Puignou M, Andreae MM, Cheng WK, Green WH, Singer MA.  2008.  Detailed Chemical Kinetic Simulations of HCCI Engine Transients. International Journal of Engine Research. 9:149-164.
Wen JZ, Richter H, Green WH, Howard JB, Treska M, Jardim PM, Sande JBVander.  2008.  Experimental study of catalyst nanoparticle and single walled carbon nanotube formation in a controlled premixed combustion. Journal of Materials Chemistry. 18:1561-1569.
Celnik MS, West R, Morgan N, Kraft M, Moisala A, Wen J, Green WH, Richter H.  2008.  Modelling Gas-Phase Synthesis of Single-Walled Carbon Nanotubes on Iron Catalyst Particles. Carbon. 46:422-433.
Mitsos A, Oxberry GM, Barton PI, Green WH.  2008.  Optimal Automatic Reaction and Species Elimination in Kinetic Mechanisms. Combustion & Flame. 155:118-132.
Ashcraft RW, Raman S, Green WH.  2008.  Predicted Reaction Rates of HxNyOz Intermediates in the Oxidation of Hydroxylamine by Aqueous Nitric Acid. Journal of Physical Chemistry A. 112:7577-7593.
Ogura T, Angelos JP, Green WH, Cheng WK, Kenney TE, Xu Y.  2008.  Primary Reference Fuel Behavior in a HCCI Engine Near the Low-Load Limit. SAE. 1667:2008-01.
Sharma S, C. Goldsmith F, Ogura T, Harper MR, Magoon GR, Ismail H, Angelos JP, Green WH.  2008.  Pulling it all Together: Fuel chemistry modeling across the scales from individual molecules to engine simulations.