| 1 |
Mechanism, ab initio calculations and microkinetics of straight-chain alcohol, ether, ester, aldehyde and carboxylic acid hydrodeoxygenation over Ni-Mo catalyst
Hocevar B, Grilc M, Hus M, Likozar B
Chemical Engineering Journal, 359, 1339, 2019 |
| 2 |
Ethylene glycol production from glucose over W-Ru catalysts: Maximizing yield by kinetic modeling and simulation
Zhao GH, Zheng MY, Sun RY, Tai ZJ, Pang JF, Wang AQ, Wang XD, Zhang T
AIChE Journal, 63(6), 2072, 2017 |
| 3 |
Modeling of the catalytic effects of potassium and calcium on spruce wood gasification in CO2
Kramb J, DeMartini N, Perander M, Moilanen A, Konttinen J
Fuel Processing Technology, 148, 50, 2016 |
| 4 |
Reaction factorization for the dynamic analysis of atomic layer deposition kinetics
Remmers EM, Travis CD, Adomaitis RA
Chemical Engineering Science, 127, 374, 2015 |
| 5 |
Modeling biomass char gasification kinetics for improving prediction of carbon conversion in a fluidized bed gasifier
Kramb J, Konttinen J, Gomez-Barea A, Moilanen A, Umeki K
Fuel, 132, 107, 2014 |
| 6 |
Synthesis of Ethylene/1-Octene Copolymers with Controlled Block Structures by Semibatch Living Copolymerization
Liu WF, Guo S, Fan H, Wang WJ, Li BG, Zhu SP
AIChE Journal, 59(12), 4686, 2013 |
| 7 |
Synthesis of dimethyl carbonate and propylene glycol by transesterification of propylene carbonate with methanol: Catalyst screening, chemical equilibrium and reaction kinetics
Holtbruegge J, Leimbrink M, Lutze P, Gorak A
Chemical Engineering Science, 104, 347, 2013 |
| 8 |
Modeling of CO2 release and the carbonate system in multiple-effect distillers
Glade H, Al-Rawajfeh AE
Desalination, 222(1-3), 605, 2008 |
| 9 |
Simulation of fast reactions in batch reactors under sub-critical water condition
Abdelmoez W, Yoshida H
AIChE Journal, 52(10), 3600, 2006 |
| 10 |
Co-oxidation of methylphosphonic acid and ethanol in supercritical water - II: Elementary reaction rate model
Ploeger JM, Green WH, Tester JW
Journal of Supercritical Fluids, 39(2), 239, 2006 |
