Performance of density-functional-theory and random-phase-approximation methods on the study of transition-metal clusters: the Tan clusters as an example

  1. Flores, J.R.
  2. Schooss, D.
  3. Klopper, W.
Revista:
Molecular Physics

ISSN: 1362-3028 0026-8976

Ano de publicación: 2024

Tipo: Artigo

DOI: 10.1080/00268976.2024.2368719 GOOGLE SCHOLAR