Reactions of N2O and CO on neutral Rh10On clusters: a density functional study. (2024)
Attributed to:
Origin and Mechanisms of Flexibility in Molecular Framework Materials: A Data-driven, Graph Theoretical Approach
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d3cp04929a
PubMed Identifier: 38165015
Publication URI: http://europepmc.org/abstract/MED/38165015
Type: Journal Article/Review
Volume: 26
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 3
ISSN: 1463-9076