Skip to main content

Lund University Publications

LUND UNIVERSITY LIBRARIES

MCDF calculations for the lowest excited states in the Zn-like sequence

Liu, Yong ; Hutton, Roger ; Zou, Yaming ; Andersson, Martin LU and Brage, Tomas LU (2006) In Journal of Physics B: Atomic, Molecular and Optical Physics 39(16). p.3147-3158
Abstract
We report on large scale ab initio calculation for the 4s(2) S-1(0)-4s4p P-1,3(0,1,2) transitions in the zinc-like sequence, using the multiconfiguration Dirac Fock ( MCDF) method. Our attention is focused on the spin-forbidden transition 4s(2) S-1(0)-4s4p P-3(1) and the hyperfine- induced ( HPF) transition 4s(2) S-1(0)-4s4p P-3(0) for ions between Z = 30 ( Zn) and Z = 47 ( Ag). Our results provide a base for settling the existing conflicts in previous experimental and theoretical data for these transitions. We also report on rates of forbidden lines within the 4s4p P-3 term and between this term and the ground state. Accurate values for the hyperfine constants, showing excellent agreement with experimental values where available, are also... (More)
We report on large scale ab initio calculation for the 4s(2) S-1(0)-4s4p P-1,3(0,1,2) transitions in the zinc-like sequence, using the multiconfiguration Dirac Fock ( MCDF) method. Our attention is focused on the spin-forbidden transition 4s(2) S-1(0)-4s4p P-3(1) and the hyperfine- induced ( HPF) transition 4s(2) S-1(0)-4s4p P-3(0) for ions between Z = 30 ( Zn) and Z = 47 ( Ag). Our results provide a base for settling the existing conflicts in previous experimental and theoretical data for these transitions. We also report on rates of forbidden lines within the 4s4p P-3 term and between this term and the ground state. Accurate values for the hyperfine constants, showing excellent agreement with experimental values where available, are also given. We also give transition energies and lifetimes for the 4s2 S-1(0)-4s4p P-1(1) resonance line. (Less)
Please use this url to cite or link to this publication:
author
; ; ; and
organization
publishing date
type
Contribution to journal
publication status
published
subject
in
Journal of Physics B: Atomic, Molecular and Optical Physics
volume
39
issue
16
pages
3147 - 3158
publisher
IOP Publishing
external identifiers
  • wos:000239774200003
  • scopus:33747140113
ISSN
0953-4075
DOI
10.1088/0953-4075/39/16/001
language
English
LU publication?
yes
additional info
The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Mathematical Physics (Faculty of Science) (011040001), Physics, science (011013100)
id
1cdbc4b0-fcd5-4e90-b8d4-6cd484aee04c (old id 397339)
date added to LUP
2016-04-01 16:04:29
date last changed
2022-02-20 03:01:48
@article{1cdbc4b0-fcd5-4e90-b8d4-6cd484aee04c,
  abstract     = {{We report on large scale ab initio calculation for the 4s(2) S-1(0)-4s4p P-1,3(0,1,2) transitions in the zinc-like sequence, using the multiconfiguration Dirac Fock ( MCDF) method. Our attention is focused on the spin-forbidden transition 4s(2) S-1(0)-4s4p P-3(1) and the hyperfine- induced ( HPF) transition 4s(2) S-1(0)-4s4p P-3(0) for ions between Z = 30 ( Zn) and Z = 47 ( Ag). Our results provide a base for settling the existing conflicts in previous experimental and theoretical data for these transitions. We also report on rates of forbidden lines within the 4s4p P-3 term and between this term and the ground state. Accurate values for the hyperfine constants, showing excellent agreement with experimental values where available, are also given. We also give transition energies and lifetimes for the 4s2 S-1(0)-4s4p P-1(1) resonance line.}},
  author       = {{Liu, Yong and Hutton, Roger and Zou, Yaming and Andersson, Martin and Brage, Tomas}},
  issn         = {{0953-4075}},
  language     = {{eng}},
  number       = {{16}},
  pages        = {{3147--3158}},
  publisher    = {{IOP Publishing}},
  series       = {{Journal of Physics B: Atomic, Molecular and Optical Physics}},
  title        = {{MCDF calculations for the lowest excited states in the Zn-like sequence}},
  url          = {{http://dx.doi.org/10.1088/0953-4075/39/16/001}},
  doi          = {{10.1088/0953-4075/39/16/001}},
  volume       = {{39}},
  year         = {{2006}},
}