Relativistic many-body calculations of the energies of n=4 states along the zinc isoelectronic sequence

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 77, Issue 3, 2008, Pages

  Blundell, S A ^a   Johnson, W R ^b   Safronova, M S ^c   Safronova, U I ^d,e  

^a CEA GRENOBLE   (France)

^b UNIVERSITY OF NOTRE DAME   (United States)

^c UNIVERSITY OF DELAWARE   (United States)

^d UNIVERSITY OF NEVADA   (United States)

^e ISAN   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; ERROR CORRECTION; ION IMPLANTATION; MOLECULAR INTERACTIONS; PERTURBATION TECHNIQUES; SEMICONDUCTING ZINC COMPOUNDS;

BREIT INTERACTIONS; BREIT-COULOMB CORRECTIONS; MANY BODY CALCULATIONS; STATES OF IONS;

EXCITATION ENERGY;

EID: 40949100844     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.77.032507     Document Type: Article

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