Old Web
English
Sign In
Acemap
>
Paper
>
Density Functional Theory Studies for Catalysis of Atomically Precise Metal Clusters
Density Functional Theory Studies for Catalysis of Atomically Precise Metal Clusters
2021
Mingyang Chen
Shenggang Li
Keywords:
Chemical physics
Catalysis
metal clusters
Density functional theory
Materials science
Correction
Source
Cite
Save
Machine Reading By IdeaReader
1
References
0
Citations
NaN
KQI
[]