The multiplet structure of the 3p photoelectron spectrum of atomic Sc

Citation
K. Tiedtke et al., The multiplet structure of the 3p photoelectron spectrum of atomic Sc, J PHYS B, 33(20), 2000, pp. L755-L760
Citations number
15
Categorie Soggetti
Physics
Journal title
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
ISSN journal
09534075 → ACNP
Volume
33
Issue
20
Year of publication
2000
Pages
L755 - L760
Database
ISI
SICI code
0953-4075(20001028)33:20<L755:TMSOT3>2.0.ZU;2-P
Abstract
The 3p photoelectron spectrum of atomic scandium, the first 3d transition m etal, has been investigated experimentally using monochromatized synchrotro n radiation. The threshold energies for direct 3p photoionization have been extracted from the photoelectron spectrum. The 3p(-1) multiplet structure is discussed based on the predictions of Hartree-Fock (HF) calculations and recent results from multi-configuration Hartree-Fock (MCHF) calculations b y Altun and Manson (1999 Phys. Rev. A 59 3576). Due to the characteristics of the 3p(-1)3d configuration, scandium reveals a peculiar multiplet splitt ing, which differs significantly from those of other 3d transition metal at oms.