Quasielastic Neutron Scattering and Molecular Dynamics Simulation Study on the Molecular Behaviour of Catechol in Zeolite Beta (2020)

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/10.1007/s11244-020-01400-1

Publication URI: http://dx.doi.org/10.1007/s11244-020-01400-1

Type: Journal Article/Review

Parent Publication: Topics in Catalysis

Issue: 9-12