v1
Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
Identifier:nobleid.org/w1/20260515/DFDC12DC
Type:Journal Article
0 views
Embeddable Badge
[](https://nobleid.org/work/w1/20260515/DFDC12DC)
Bibliometric Analysis
Impact metrics, research fronts, co-authorship networks →
Authors & Claims