Performance of density-functional-theory and random-phase-approximation methods on the study of transition-metal clusters: the Tan clusters as an example
- Flores, J.R.
- Schooss, D.
- Klopper, W.
Revista:
Molecular Physics
ISSN: 1362-3028, 0026-8976
Ano de publicación: 2024
Tipo: Artigo