George Manos
iris.ucl.ac.uk
0000-0001-8415-1129
UCL School of Management
163 papers found
Refreshing results…
Catalytic degradation of plastic waste to liquid fuel over commercial cracking catalysts
Statistical mechanics of adsorption of hydrocarbons on zeolites
Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite
Thermogravimetric study of polymer catalytic degradation over microporous materials
A continuous process concept for homogeneous catalysis in fluorous biphasic systems
Separation studies in a continuous flow fluorous biphasic system
Asymmetric Transfer Hydrogenation of Acetophenone with 1R,2S-Aminoindanol/Pentamethylcyclopentadienylrhodium Catalyst
In situ thermogravimetric study of coke formation during catalytic cracking of normal hexane and 1-hexene over ultrastable Y zeolite
Study of Coke and Coke Precursors During Catalytic Cracking of n-Hexane and 1-Hexene over Ultrastable Y Zeolite
Exact statistical mechanical treatment of a toroidal lattice model of narrow-bore nanotube alkane adsorption isotherms and comparison with Monte-Carlo simulations
Performance of octene in fluorous biphasic hydroformylation: octene distribution and reversible transfer between perfluoromethylcyclohexane and nonanal
Polymer degradation to fuels over microporous catalysts as a novel tertiary plastic recycling method
The design of a continuous reactor for fluorous biphasic reactions under pressure and its use in alkene hydroformylationElectronic supplementary information (ESI) available: Fig. S1: Photograph of the continuous flow reactor. See http://www.rsc.org/suppdata/dt/b4/b404760e/
Deactivation studies during catalytic cracking of C(8) aliphatic hydrocarbons over ultrastable Y-zeolite. Conversion and product yield profiles with time onstream
Exact statistical mechanical one-dimensional lattice model of alkane binary mixture adsorption in zeolites and comparision with Monte-Carlo simulations
Coke Formation during Catalytic Cracking of C8 Aliphatic Hydrocarbons over Ultrastable Y Zeolite
Statistical mechanics of a two-dimensional lattice model of benzene adsorption in zeolites
Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures
Tertiary recycling of polyethylene to hydrocarbon fuel by catalytic cracking over aluminum pillared clays
Characterisation of Zeolitic Materials with a HEU-Type Structure Modified by Transition Metal Elements: Definition of Acid Sites in Nickel-Loaded Crystals in the Light of Experimental and Quantum-Chemical Results
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