Atomic decay data for modeling the Al K lines

P. Palmeri; P. Quinet; C. Mendoza; M. A. Bautista; J. García; M. C. Witthoeft; T. R. Kallman

doi:10.1051/0004-6361/201014779

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Volume 525 (January 2011)

A&A, 525 (2011) A59

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Table 5

UTA Kα and Kβ wavelengths for Al ions with electron number 10 ≤ N ≤ 13.

N	λ_Kα (Å )					λ_Kβ (Å )

	HFR^a	AS^b	MCDF^c	DETHE^d	EXP	HFR^a	AS^b	MCDF^c	DETHE^d	EXP

10	8.329	8.300	8.301		8.331^e	7.880	7.876	7.872		7.885^e
11	8.332	8.301	8.303			7.910	7.902	7.902
12	8.335	8.301	8.310	8.3357	8.340286(58)^f	7.939	7.929	7.940	7.9412	7.9601(30)^f
13	8.336	8.303	8.309			7.942	7.940	7.948

Notes.

^(a)

HFR calculation (this work). The ab initio values are given.

^(b)

AUTOSTRUCTURE calculation (this work). The ab initio values are given.

^(c)

MCDF calculation (this work). The ab initio values are given.

^(d)

Theoretical (RMBPT) value given in Deslattes et al. (2003).

^(e)

Estimate from Fig. 6 of Lecherbourg et al. (2007). Spectral resolution ~10 mÅ.

^(f)

Experimental value given in Deslattes et al. (2003).

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