A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets

  1. Garlatti, E.
  2. Chiesa, A.
  3. Bonfà, P.
  4. Macaluso, E.
  5. Onuorah, I.J.
  6. Parmar, V.S.
  7. Ding, Y.-S.
  8. Zheng, Y.-Z.
  9. Giansiracusa, M.J.
  10. Reta, D.
  11. Pavarini, E.
  12. Guidi, T.
  13. Mills, D.P.
  14. Chilton, N.F.
  15. Winpenny, R.E.P.
  16. Santini, P.
  17. Carretta, S.
Aldizkaria:
Journal of Physical Chemistry Letters

ISSN: 1948-7185

Argitalpen urtea: 2021

Alea: 12

Zenbakia: 36

Orrialdeak: 8826-8832

Mota: Artikulua

DOI: 10.1021/ACS.JPCLETT.1C02367 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus