Reactions of N 2 O and CO on neutral Rh 10 O n 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
Publication URI: http://dx.doi.org/10.1039/d3cp04929a
Type: Journal Article/Review
Parent Publication: Physical Chemistry Chemical Physics