Density functional study of atomic electron affinities using a nonlocal exchange and a local correlation functional

  1. Cordero, N.A.
  2. Alonso, J.A.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Argitalpen urtea: 1997

Alea: 61

Zenbakia: 2

Orrialdeak: 253-261

Mota: Artikulua

DOI: 10.1002/(SICI)1097-461X(1997)61:2<253::AID-QUA7>3.0.CO;2-V GOOGLE SCHOLAR