Ghent University Academic Bibliography

Journal Article

New mechanism for autoxidation of polyolefins: kinetic Monte Carlo modelling of the role of short-chain branches, molecular oxygen and unsaturated moieties

Lies De Keer (UGent) , Paul Van Steenberge (UGent) , Marie-Françoise Reyniers (UGent) , Ganna Gryn'ova, Heather M. Aitken and Michelle L. Coote

(2022) Polymer Chemistry.

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Journal Article

Combined Catalytic and Pyrolytic Coking Model for Steam Cracking of Hydrocarbons

Jia Zhang (UGent) , Ruben Van de Vijver (UGent) , Ismaël Amghizar (UGent) , Marie-Françoise Reyniers (UGent) and Kevin Van Geem (UGent)

(2022) Industrial & Engineering Chemistry Research. p.3917-3927

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Dehydration of butanol towards butenes over MFI, FAU and MOR : influence of zeolite topology

Arno de Reviere (UGent) , Dieter Gunst, Maarten Sabbe (UGent) , Marie-Françoise Reyniers (UGent) and An Verberckmoes (UGent)

(2021) CATALYSIS SCIENCE & TECHNOLOGY. 11(7). p.2540-2559

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A comprehensive model for the role of water and silanols in the amine catalyzed aldol reaction

Anton De Vylder, Jeroen Lauwaert (UGent) , Maarten Sabbe (UGent) , Marie-Françoise Reyniers (UGent) , Jeriffa De Clercq (UGent) , Pascal Van Der Voort (UGent) and Joris Thybaut (UGent)

(2021) CHEMICAL ENGINEERING JOURNAL. 404.

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Bond additivity corrections for CBS‐QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species

Cato Pappijn (UGent) , Florence Vermeire (UGent) , Ruben Van de Vijver (UGent) , Marie-Françoise Reyniers (UGent) , Guy Marin (UGent) and Kevin Van Geem (UGent)

(2021) INTERNATIONAL JOURNAL OF CHEMICAL KINETICS. 53(3). p.345-355

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Journal Article
A1
open access

Going beyond the carothers, flory and stockmayer equation by including cyclization reactions and mobility constraints

Lies De Keer (UGent) , Paul Van Steenberge (UGent) , Marie-Françoise Reyniers (UGent) and Dagmar D'hooge (UGent)

(2021) POLYMERS. 13(15).

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In situ XAS/SAXS study of Al2O3-coated PtGa catalysts for propane dehydrogenation

Nadadur Veeraraghavan Srinath (UGent) , Alessandro Longo (UGent) , Hilde Poelman (UGent) , Ranjith Karuparambil Ramachandran (UGent) , Ji-Yu Feng (UGent) , Jolien Dendooven (UGent) , Marie-Françoise Reyniers (UGent) and Vladimir Galvita (UGent)

(2021) ACS CATALYSIS. 11(18). p.11320-11335

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Computational prediction of the molecular configuration of three-dimensional network polymers

Lies De Keer (UGent) , Karsu I. Kilic, Paul Van Steenberge (UGent) , Lode Daelemans (UGent) , Daniel Kodura, Hendrik Frisch, Karen De Clerck (UGent) , Marie-Françoise Reyniers (UGent) , Christopher Barner-Kowollik, Reinhold H. Dauskardt, et al.

(2021) NATURE MATERIALS. 20(10). p.1422-1430

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Combustion of ethylamine, dimethylamine and diethylamine : theoretical and kinetic modeling study

Cato Pappijn (UGent) , Florence Vermeire (UGent) , Ruben Van de Vijver (UGent) , Marie-Françoise Reyniers (UGent) , Guy Marin (UGent) and Kevin Van Geem (UGent)

(2021) PROCEEDINGS OF THE COMBUSTION INSTITUTE. 38(1). p.585-592

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Combustion of ethylamine, dimethylamine and diethylamine : theoretical and kinetic modeling study

Cato Pappijn (UGent) , Florence Vermeire (UGent) , Ruben Van de Vijver (UGent) , Marie-Françoise Reyniers (UGent) , Guy Marin (UGent) and Kevin Van Geem (UGent)

(2021) 38th International Symposium on Combustion, Abstracts.

Academic Bibliography

New mechanism for autoxidation of polyolefins: kinetic Monte Carlo modelling of the role of short-chain branches, molecular oxygen and unsaturated moieties

Combined Catalytic and Pyrolytic Coking Model for Steam Cracking of Hydrocarbons

Dehydration of butanol towards butenes over MFI, FAU and MOR : influence of zeolite topology

A comprehensive model for the role of water and silanols in the amine catalyzed aldol reaction

Bond additivity corrections for CBS‐QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species

Going beyond the carothers, flory and stockmayer equation by including cyclization reactions and mobility constraints

In situ XAS/SAXS study of Al2O3-coated PtGa catalysts for propane dehydrogenation

Computational prediction of the molecular configuration of three-dimensional network polymers

Combustion of ethylamine, dimethylamine and diethylamine : theoretical and kinetic modeling study

Combustion of ethylamine, dimethylamine and diethylamine : theoretical and kinetic modeling study

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