Theoretical predictions on dehydrogenation of methanol over copper-silica catalyst in a membrane reactor-Reference-Cited by-同舟云学术

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Theoretical predictions on dehydrogenation of methanol over copper-silica catalyst in a membrane reactor

Published:2019-07 Issue: Volume:331 Page:35-42
ISSN:0920-5861
Container-title:Catalysis Today
language:en
Short-container-title:Catalysis Today

Author:

Shelepova Ekaterina V.,Ilina Ludmila Yu.,Vedyagin Aleksey A.

Funder

Russian Academy of Sciences and Federal Agency of Scientific Organizations

Publisher

Elsevier BV

Subject

General Chemistry,Catalysis

Reference51 articles.

1. Mechanistic investigations of the methanol-to-olefin (MTO) process on acidic zeolite catalysts by in situ solid-state NMR spectroscopy

2. Methanol to Olefins (MTO): From Fundamentals to Commercialization

3. Chemicals from Methanol

4. Methyl formate as a new building block in C1 chemistry

5. Homogeneous catalytic reactions involving methyl formate

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1. Hybridizing silica and Cu3(BTC)2 to synthesize copper containing catalysts for ethanol conversion;Journal of Molecular Liquids;2024-07

2. Sol-Gel Synthesis and Characterization of the Cu-Mg-O System for Chemical Looping Application;Materials;2022-03-09

3. Insights into the crucial role of a Zn promoter for methanol dehydrogenation to methyl formate over Cu(111) catalysts;Physical Chemistry Chemical Physics;2022

4. Methanol Dehydrogenation to Methyl Formate Catalyzed by Cu/SiO2 Catalysts: Impact of Precipitation Procedure and Calcination Temperature;Russian Journal of Applied Chemistry;2021-09

5. Analysis of integrated system for ammonia synthesis and methyl formate production in the thermally coupled reactor;Chemical Engineering and Processing - Process Intensification;2021-09

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