Phys. Rev. A 66, 010702(R) (2002) [4 pages]Photoelectron angular distribution of 3s photoionization of atomic chlorine
The photoelectron angular distribution asymmetry parameter β for 3s electrons of atomic chlorine has been calculated using the multiconfiguration Hartree-Fock method for both bound and continuum wave functions. It is determined in the electric dipole approximation within the framework of the angular-momentum-transfer formulation. The effects of electron correlation are investigated, and it is shown that electron correlations are very important for β values corresponding to both 3P and 1P ionic states. Our results confirm the recent experimental prediction that β for s subshell photoionization in open-shell atoms, is, in general, term and photon energy dependent and, in addition, in the case of chlorine 3s photoionization, β has minima for both terms of Cl+ 3s(3P,1P), in qualitative agreement with experiment. However, our calculation of β for Cl+ 3s(3P,1P) channels demonstrates that interchannel coupling should be included in order to achieve quantitative agreement with experiment. © 2002 The American Physical Society URL:
http://link.aps.org/doi/10.1103/PhysRevA.66.010702
DOI:
10.1103/PhysRevA.66.010702
PACS:
32.80.Fb, 32.80.Hd
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