Energy-level scheme and transition probabilities of Al-like ions

Journal Article · Wed Jan 01 04:00:00 EST 1986 · At. Data Nucl. Data Tables; (United States)

DOI:https://doi.org/10.1016/0092-640X(86)90008-2· OSTI ID:5935173

Huang, Keh-Ning

Theoretical energy levels and transition probabilities are presented for 40 low-lying levels of aluminum-like ions from Z = 13 to Z = 106. The multiconfiguration Dirac--Fock technique is used to calculate energy levels and wave functions. The Breit interaction and Lamb shift contributions are calculated perturbatively as corrections to the Dirac--Fock energy. The M1 and E2 transitions between the first five levels are given as well as the E1 transitions to the two levels of the (3s/sup 2/3p) ground-state configuration. E1 transitions between even-parity levels and odd-parity levels with J> or =5/2 are also presented.

• Research Organization: Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei, Taiwan, Republic of China
• OSTI ID: 5935173
• Journal Information: At. Data Nucl. Data Tables; (United States), Journal Name: At. Data Nucl. Data Tables; (United States) Vol. 34:1; ISSN ADNDA
• Country of Publication: United States
• Language: English

Related Subjects

640302* -- Atomic
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
74 ATOMIC AND MOLECULAR PHYSICS
ATOMIC IONS
CHARGED PARTICLES
E1-TRANSITIONS
E2-TRANSITIONS
ENERGY LEVELS
ENERGY-LEVEL TRANSITIONS
FUNCTIONS
IONS
LAMB SHIFT
M1-TRANSITIONS
MULTIPOLE TRANSITIONS
SPECTRAL SHIFT
WAVE FUNCTIONS