Density Functional Theory (DFT) Study To Unravel the Catalytic Properties of M-Exchanged MFI, (M = Be, Co, Cu, Mg, Mn, Zn) for the Conversion of Methane and Carbon Dioxide to Acetic Acid-Reference-Cited by-同舟云学术

Density Functional Theory (DFT) Study To Unravel the Catalytic Properties of M-Exchanged MFI, (M = Be, Co, Cu, Mg, Mn, Zn) for the Conversion of Methane and Carbon Dioxide to Acetic Acid

Published:2017-09-06 Issue:10 Volume:7 Page:6719-6728
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Montejo-Valencia Brian D.¹,Pagán-Torres Yomaira J.¹,Martínez-Iñesta María M.¹,Curet-Arana María C.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, University of Puerto Rico−Mayaguez Campus, Road 108 km 1.1, Mayaguez, Puerto Rico 00681-9000, United States

Funder

Office of Experimental Program to Stimulate Competitive Research

Office of Integrative Activities

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.7b00844

Reference62 articles.

1. Unconventional Chemistry for Unconventional Natural Gas

2. Conversion of Methane and Carbon Dioxide to Higher Value Products

3. Understanding and exploiting C–H bond activation

4. Strategies for the Direct Catalytic Valorization of Methane Using Heterogeneous Catalysis: Challenges and Opportunities

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