1 |
Investigating the impacts of thermochemical group additivity values on kinetic model predictions through sensitivity and uncertainty analyses Lehn FV, Cai LM, Pitsch H Combustion and Flame, 213, 394, 2020 |
2 |
Microkinetic modeling of aqueous phase biomass conversion:Application to ethylene glycol reforming Gu GH, Wittreich GR, Vlachos DG Chemical Engineering Science, 197, 415, 2019 |
3 |
Cascaded group-additivity ONIOM: A new method to approach CCSD(T)/CBS energies of large aliphatic hydrocarbons Wu JJ, Ning HB, Ma LH, Zhang P, Ren W Combustion and Flame, 201, 31, 2019 |
4 |
Predicting sooting tendencies of oxygenated hydrocarbon fuels with machine learning algorithms Gao Z, Zou XY, Huang Z, Zhu L Fuel, 242, 438, 2019 |
5 |
Heat capacities of potential organic phase change materials Noel JA, White MA Journal of Chemical Thermodynamics, 128, 127, 2019 |
6 |
Modeling of thermodynamics of substituted toluene derivatives and benzylic radicals via group additivity Ince A, Carstensen HH, Sabbe M, Reyniers MF, Marin GB AIChE Journal, 64(10), 3649, 2018 |
7 |
Group additive modeling of substituent effects in monocyclic aromatic hydrocarbon radicals Ince A, Carstensen HH, Sabbe M, Reyniers MF, Marin GB AIChE Journal, 63(6), 2089, 2017 |
8 |
Group additive kinetic modeling for carbon-centered radical addition to oxygenates and -scission of oxygenates Paraskevas PD, Sabbe MK, Reyniers MF, Marin GB, Papayannakos NG AIChE Journal, 62(3), 802, 2016 |
9 |
Heat capacity of dowanols within a temperature range of (275.15-339.15) K. Measurements and prediction Goralski P, Tkaczyk M, Ludzik K Fluid Phase Equilibria, 430, 13, 2016 |
10 |
Influence of n-alkyl substituents on the thermal behaviour of Polyhedral Oligomeric Silsesquioxanes (POSSs) with different cage's periphery Blanco I, Bottino FA, Abate L Thermochimica Acta, 623, 50, 2016 |