Wavelengths and transition probabilities for some. Delta. n ge 0 allowed transitions in aluminum ions (Al V-Al VII)

Journal Article · Wed May 01 00:00:00 EDT 1991 · Atomic Data and Nuclear Data Tables; (United States)

DOI:https://doi.org/10.1016/0092-640X(91)90022-V· OSTI ID:5367192

Biemont, E ^[1]

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1. Univ. de Liege (Belgium)

Calculated oscillator strengths are tabulated for some {Delta}n {ge}0 electric dipole transitions in aluminum ions. The lines belong to the following transition arrays: 2p{sup 5}-2p{sup 4}4d, 2p{sup 5}-2p{sup 4}5d, 2p{sup 4}3p-2p{sup 4}4s, and 2p{sup 4}3p-2p{sup 4}4d in Al V; 2p{sup 4}-2p{sup 3}4s, 2p{sup 4}4d, and 2p{sup 3}3p-2p{sup 3}4s in Al VI; and 2s{sup 2}2p{sup 3}-2s2p{sup 4}, 2s2p{sup 4}-2p{sup 5}, 2p{sup 3}-2p{sup 2}3s, 2p{sup 3}-2p{sup 2}3d, and 2p{sup 3}-2p{sup 2}4d in Al VII. A procedure of Slater parameter optimization was used for the calculations. These parameters were initially obtained through a relativistic Hartree-Fock method. Configuration interaction was taken into account.

• OSTI ID: 5367192
• Journal Information: Atomic Data and Nuclear Data Tables; (United States), Journal Name: Atomic Data and Nuclear Data Tables; (United States) Vol. 48:1; ISSN 0092-640X; ISSN ADNDA
• Country of Publication: United States
• Language: English

Related Subjects

664100* -- Theory of Electronic Structure of Atoms & Molecules-- (1992-)
74 ATOMIC AND MOLECULAR PHYSICS
ALUMINIUM IONS
CHARGED PARTICLES
COMPILED DATA
CONFIGURATION INTERACTION
DATA
E1-TRANSITIONS
ENERGY-LEVEL TRANSITIONS
HARTREE-FOCK METHOD
INFORMATION
IONS
MULTICHARGED IONS
MULTIPOLE TRANSITIONS
NUMERICAL DATA
OSCILLATOR STRENGTHS
SLATER METHOD
WAVELENGTHS