Tuning the transition barrier of H2 dissociation in the hydrogenation of CO2 to formic acid on Ti-doped Sn2O4 clusters. (2021)
Attributed to:
Embedded Cluster Modelling for Realistic Solid-State Systems
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d0cp04472e
PubMed Identifier: 33320127
Publication URI: http://europepmc.org/abstract/MED/33320127
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 1
ISSN: 1463-9076