David J. Dooling, Ph.D.
Affiliations: | Northwestern University, Evanston, IL |
Area:
multiscale modeling, complex kinetics modeling, environmental catalysis, novel biochemical pathways, and polymerization/depolymerization kineticsGoogle:
"David Dooling"Mean distance: 10.46
Parents
Sign in to add mentorLinda J. Broadbelt | grad student | 2000 | Northwestern | |
(Development and analysis of kinetic models for nonuniformity in heterogeneous catalysis.) |
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Publications
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Dooling DJ, Broadbelt LJ. (2001) Generic Monte Carlo tool for kinetic modeling Industrial and Engineering Chemistry Research. 40: 522-529 |
Dooling DJ, Broadbelt LJ. (2001) Microkinetic models and dynamic Monte Carlo simulations of nonuniform catalytic systems Aiche Journal. 47: 1193-1202 |
De Witt MJ, Dooling DJ, Broadbelt LJ. (2000) Computer generation of reaction mechanisms using quantitative rate information: Application to long-chain hydrocarbon pyrolysis Industrial and Engineering Chemistry Research. 39: 2228-2237 |
Dooling DJ, Rekoske JE, Broadbelt LJ. (1999) Microkinetic models of catalytic reactions on nonuniform surfaces: application to model and real systems Langmuir. 15: 5846-5856 |
Klinke DJ, Dooling DJ, Broadbelt LJ. (1999) Theoretical study of methylidyne chemisorption on Ni(111) and Co(0001) surfaces Surface Science. 425: 334-342 |
Dooling DJ, Nielsen RJ, Broadbelt LJ. (1999) A density-functional study of the interaction of nitrogen with ruthenium clusters Chemical Engineering Science. 54: 3399-3409 |
De Witt MJ, Dooling DJ, Broadbelt LJ. (1999) Application of computer generation of reaction mechanisms using quantitative rate information to hydrocarbon pyrolysis Acs Division of Fuel Chemistry, Preprints. 44: 476-477 |
Dooling DJ, Broadbelt LJ. (1997) Investigation of the structure sensitivity of nitrogen adsorption on single crystal ruthenium clusters using density functional theory Studies in Surface Science and Catalysis. 109: 251-259 |