Webbläsaren som du använder stöds inte av denna webbplats. Alla versioner av Internet Explorer stöds inte längre, av oss eller Microsoft (läs mer här: * https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Var god och använd en modern webbläsare för att ta del av denna webbplats, som t.ex. nyaste versioner av Edge, Chrome, Firefox eller Safari osv.

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

In English

Författare

  • Yong Liu
  • Roger Hutton
  • Yaming Zou
  • Martin Andersson
  • Tomas Brage

Summary, in English

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.

Publiceringsår

2006

Språk

Engelska

Sidor

3147-3158

Publikation/Tidskrift/Serie

Journal of Physics B: Atomic, Molecular and Optical Physics

Volym

39

Issue

16

Dokumenttyp

Artikel i tidskrift

Förlag

IOP Publishing

Ämne

  • Condensed Matter Physics

Status

Published

ISBN/ISSN/Övrigt

  • ISSN: 0953-4075