Application of density-functional theory to atomic resonances

Erkoc S., Jansen H.

PHYSICAL REVIEW A, cilt.59, sa.3, ss.2490-2493, 1999 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 59 Sayı: 3
  • Basım Tarihi: 1999
  • Doi Numarası: 10.1103/physreva.59.2490
  • Dergi Adı: PHYSICAL REVIEW A
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.2490-2493
  • Orta Doğu Teknik Üniversitesi Adresli: Hayır

Özet

Density-functional theory in the local-spin-density approximation has been applied to calculate the energy positions of law-lying resonance (autoionization) states of neutral atoms and positive ions. This method is very convenient fur a quick, approximate prediction of excitation energies in collision experiments. [S1050-2947(99)05401-3].