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)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
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