Vibrational and electronic structure of the3d−1→4p(π,σ)−2normal Auger spectrum of HBr studied by fully relativistic configuration-interaction calculations-Reference-Cited by-同舟云学术

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

Published:2000-02-15 Issue:3 Volume:61 Page:
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Matila T.,Ellingsen K.,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.61.032712/fulltext

Reference18 articles.

1. Detailed analysis of the3d−1→4pπ−2normal Auger spectra in HBr and DBr

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

3. Adiabatic and nonadiabatic effects of nuclear dynamics in spectra of decaying states: Auger spectrum of HF

4. Resonant X-ray Raman scattering

5. Potential curves and predissociation rates for the heavy species HBr2+ and DBr2+

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