Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5 (2024)

First Author: Crossley-Lewis J
Attributed to:  CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d3cp05987a

Publication URI: http://dx.doi.org/10.1039/d3cp05987a

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics