Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew-Zunger and locally scaled self-interaction corrected methods.
J Chem Phys
; 153(16): 164304, 2020 Oct 28.
Article
en En
| MEDLINE
| ID: mdl-33138422
Texto completo:
1
Banco de datos:
MEDLINE
Tipo de estudio:
Prognostic_studies
/
Risk_factors_studies
Idioma:
En
Año:
2020
Tipo del documento:
Article