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Combustion and Flame, ISSN 0010-2180, 09/2017, Volume 183, Issue C, pp. 358 - 371
.... The differences between cyclic and non-cyclic alkane chemistry, and thus the inapplicability of acyclic alkane analogies, required the detailed theoretical investigation of the kinetics of important... 
Computational kinetics | Cyclopentane | Detailed mechanism | Pressure-dependent rate constants | SHOCK-TUBE | ENERGY & FUELS | DECOMPOSITION | CYCLOHEXANE | OH RADICALS | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | LOW-TEMPERATURE OXIDATION | PRESSURE RATE RULES | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | RATE CONSTANTS | MASTER EQUATION | PHENOMENOLOGICAL RATE COEFFICIENTS | CYCLIC HYDROCARBONS | Combustion | Fossil fuels | Energy minerals | Analysis | Cyclohexane
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 12/2019, Volume 44, Issue 60, pp. 31745 - 31756
.... Collected spectra are used to determine global decomposition rates and kinetic rates for individual reaction pathways... 
Gasification | Raman | Reaction mechanisms | Supercritical water | Formic acid | Chemical kinetics | OXIDATION | ELECTROCHEMISTRY | METHANOL | CONVERSION | ENERGY & FUELS | CHEMISTRY, PHYSICAL | MECHANISMS | DETAILED REACTION PATHWAY | FRUCTOSE | GAS SHIFT REACTION | GLUCOSE | BIOMASS
Journal Article
Chemical engineering journal (Lausanne, Switzerland : 1996), ISSN 1385-8947, 2019, Volume 373, pp. 973 - 984
Journal Article
Proceedings of the Combustion Institute, ISSN 1540-7489, 2005, Volume 30, Issue 1, pp. 1283 - 1292
We propose a H -CO kinetic model which incorporates the recent thermodynamic, kinetic, and species transport updates relevant to high-temperature H and CO oxidation... 
Detailed reaction model | Carbon monoxide | Kinetics | Hydrogen
Journal Article
Combustion and Flame, ISSN 0010-2180, 12/2015, Volume 162, Issue 12, pp. 4456 - 4470
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 07/2009, Volume 113, Issue 26, pp. 7461 - 7473
...” is used to study the kinetics of the unfolding. One hundred unfolding trajectories along three different unfolding pathways are computed between all nearby milestones, providing adequate statistics to compute the overall first passage time... 
BETA-HAIRPIN | PROTEIN | ATOMICALLY DETAILED SIMULATIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | CHEMISTRY, PHYSICAL | CONFORMATIONAL TRANSITIONS | REACTION-PATH | POTENTIAL FUNCTIONS | ENERGY LANDSCAPE | PEPTIDE | PROGRAM | Thermodynamics | Models, Chemical | Peptides - chemistry | Computer Simulation | Models, Molecular | Protein Conformation | Kinetics | Protein Folding | Usage | Solvation | Peptides | Protein folding | Analysis | Molecular dynamics | Chemical properties | Structure
Journal Article
Catalysis Today, ISSN 0920-5861, 06/2014, Volume 228, pp. 32 - 39
Journal Article
Chemical engineering science, ISSN 0009-2509, 2017, Volume 171, pp. 32 - 60
•Comprehensive kinetics of FTS over supported cobalt catalyst was investigated.•Limitation of power-law rate model as compared to LHHW rate theory were highlighted... 
Comprehensive kinetic modelling | Fischer-Tropsch synthesis | Water gas shift reaction | Kinetics mechanism | Fixed-bed reactor | Cobalt catalysts | WATER-GAS SHIFT | HYDROCARBONS | PERFORMANCE | IRON CATALYSTS | SUPPORTED COBALT | CO ACTIVATION | METHANE FORMATION | FE-MN CATALYST | ENGINEERING, CHEMICAL | DETAILED KINETICS
Journal Article