Fully relativistic configuration-interaction calculations on the vibrational and electronic structure of the2p−1→3p(π,σ)−2normal Auger-electron spectrum of HCl-Reference-Cited by-同舟云学术

Fully relativistic configuration-interaction calculations on the vibrational and electronic structure of the2p−1→3p(π,σ)−2normal Auger-electron spectrum of HCl

Published:2000-08-11 Issue:3 Volume:62 Page:
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Ellingsen K.,Matila T.,Saue T.,Aksela H.,Gropen O.

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.62.032502/fulltext

Reference16 articles.

1. Clt2p–photoelectron spectrum of HCl studied by fully relativistic, self-consistent-field, and configuration-interaction calculations

2. Spin-orbit interaction and molecular-field effects in theL2,3VVAuger-electron spectra of HCl

3. Vibrational and electronic structure of the3d−1→4p(π,σ)−2normal Auger spectrum of HBr studied by fully relativistic configuration-interaction calculations

4. High-resolution Auger-electron spectrum of HCl and DCl

5. Threshold photoelectrons coincidence spectroscopy of doubly charged ions of hydrogen chloride and chlorine

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