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Molecular behaviour of phenol in zeolite Beta catalysts as a function of acid site presence: a quasielastic neutron scattering and molecular dynamics simulation study (2019)

First Author: Hernandez-Tamargo C

Attributed to: Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c9cy01548e

Publication URI: http://dx.doi.org/10.1039/c9cy01548e

Type: Journal Article/Review

Parent Publication: Catalysis Science & Technology

Issue: 23