1999
DOI: 10.1103/physreva.59.462
|View full text |Cite
|
Sign up to set email alerts
|

Inner-shell photoionization of excited lithium

Abstract: Calculations of inner-shell photoionization of 1s 2 2p 2 P o and 1s 2 3p 2 P o Li excited states have been performed using recent developments of the R-matrix code with a 29-term target representation for incident photon energies up to 165 eV, with particular emphasis on multiple electron processes. Partial and total cross sections are given for a number of excitation processes including the lower members of 19 hollow atom resonance series. The results are compared with recent experimental measurements of the … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

7
47
1

Year Published

2004
2004
2010
2010

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 49 publications
(55 citation statements)
references
References 20 publications
7
47
1
Order By: Relevance
“…Alkali metals are however very reactive, thus the target densities have to be kept relatively low in order to avoid contamination of the experimental setup. High resolution studies were started only in the last 15 years or so with the advent of third generation light sources which provide a sufficiently high flux to offset the low target concentration [4,5,6,7]. Theoretically alkali metals are appealing, because of their hydrogen-like electronic structure with only one electron in an s-orbital outside a noble gas closed shell configuration.…”
Section: Introductionmentioning
confidence: 99%
“…Alkali metals are however very reactive, thus the target densities have to be kept relatively low in order to avoid contamination of the experimental setup. High resolution studies were started only in the last 15 years or so with the advent of third generation light sources which provide a sufficiently high flux to offset the low target concentration [4,5,6,7]. Theoretically alkali metals are appealing, because of their hydrogen-like electronic structure with only one electron in an s-orbital outside a noble gas closed shell configuration.…”
Section: Introductionmentioning
confidence: 99%
“…9) is well described by the theoretical models using the R-matrix calculations [20]. The first calculations based on MCHF calculations reproduced perfectly the general trend [18], i.e.…”
Section: Article In Pressmentioning
confidence: 91%
“…These satellite lines are commonly divided into SU transitions (D' ¼ 0) and CSU or interchannel coupling satellites (D'a0) [2,21]. While for the first a simple model, based on the spatial overlap of the electronic wavefunction in the neutral and the ionized atoms, can be used to obtain the relative intensities of the lines, the adequate description of the CSU satellites requires more sophisticated theoretical approaches [20,45].…”
Section: Investigation Of Electron Correlationsmentioning
confidence: 99%
See 1 more Smart Citation
“…This method can be extended to include relativistic effects for nuclei with high Z numbers by including the kinetic-energy mass correction term of the Breit-Pauli Hamltonian. [19] f Reference [20] g Reference [21] h Reference [22] TABLE V: Ground state and various excited states of beryllium. Core electrons 1s 2 are implicit in the notation.…”
Section: Discussionmentioning
confidence: 99%