Catalysis for C1 Chemistry I: Methanol Formation and Upgrading | AIChE

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Catalysis for C1 Chemistry I: Methanol Formation and Upgrading

Chair(s)

Serna, P., ExxonMobil

Co-chair(s)

Falcone, D., Apeel Sciences

C1 Chemistry General Session

Presentations

8:00 AM
(445a) C2 Oxygenates from Syngas: Understanding and Improving Methanol Carbonylation Using Modified Mordenite Catalysts
8:18 AM
(445b) Effects of Acid Site Proximity and Confinement in Zeolites on Methanol Dehydration Reaction Mechanisms Prevalent during Low-Temperature Catalysis
8:36 AM
(445c) Deconvoluting the Competing Effects of Zeolite Framework Topology Versus Diffusion Path Length on Methanol-to-Hydrocarbon Reactions
8:54 AM
(445d) Kinetic and Mechanistic Study of the Chemistry Involved in the Deactivation of Zeolite Catalysts during Methanol-to-Hydrocarbons Conversion
9:12 AM
(445e) Increasing Btp-X and C2-C3 Olefins in Methanol to Aromatics over Shape-Selective Zn-Si-HZSM-5
9:30 AM
(445f) Mechanistic Details of Formic Acid Dehydration on TiO2 and ZrO2 Catalysts
9:48 AM
(445g) Highly Selective Conversion of Methanol to Propylene: Design of a MFI Zeolite with Selective-Blockage of (010) Surfaces
10:06 AM
(445h) Selective Oxidation of Methane to Methanol: How to Live with the Selectivity-Conversion Limit

Topics 

Catalysis

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