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Title: Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations

Abstract

Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wavefunctions that account for valence, core–valence, and core–core correlation effects as zero-order functions. Results are compared with experimental and other theoretical values, when available.

Authors:
;  [1]; ;  [2];  [1];  [3]
  1. Service de Chimie Quantique et Photophysique, CP160/09, Université Libre de Bruxelles, Avenue F.D. Roosevelt 50, B 1050 Brussels (Belgium)
  2. Vilnius University, Institute of Theoretical Physics and Astronomy, LT-01108 Vilnius (Lithuania)
  3. Group for Materials Science and Applied Mathematics, Malmö University, 205-06 Malmö (Sweden)
Publication Date:
OSTI Identifier:
22439757
Resource Type:
Journal Article
Journal Name:
Atomic Data and Nuclear Data Tables
Additional Journal Information:
Journal Volume: 100; Journal Issue: 5; Other Information: Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA); Journal ID: ISSN 0092-640X
Country of Publication:
United States
Language:
English
Subject:
73 NUCLEAR PHYSICS AND RADIATION PHYSICS; BERYLLIUM IONS; BORON IONS; CARBON IONS; COMPARATIVE EVALUATIONS; CONFIGURATION INTERACTION; CORRELATIONS; ELECTRON DENSITY; ENERGY LEVELS; NITROGEN IONS; PERTURBATION THEORY; RELATIVISTIC RANGE; SPECTRAL SHIFT; VALENCE; WAVE FUNCTIONS

Citation Formats

Nazé, C., Verdebout, S., Rynkun, P., Gaigalas, G., Godefroid, M., E-mail: mrgodef@ulb.ac.be, and Jönsson, P. Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations. United States: N. p., 2014. Web. doi:10.1016/J.ADT.2014.02.004.
Nazé, C., Verdebout, S., Rynkun, P., Gaigalas, G., Godefroid, M., E-mail: mrgodef@ulb.ac.be, & Jönsson, P. Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations. United States. doi:10.1016/J.ADT.2014.02.004.
Nazé, C., Verdebout, S., Rynkun, P., Gaigalas, G., Godefroid, M., E-mail: mrgodef@ulb.ac.be, and Jönsson, P. Mon . "Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations". United States. doi:10.1016/J.ADT.2014.02.004.
@article{osti_22439757,
title = {Isotope shifts in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations},
author = {Nazé, C. and Verdebout, S. and Rynkun, P. and Gaigalas, G. and Godefroid, M., E-mail: mrgodef@ulb.ac.be and Jönsson, P.},
abstractNote = {Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wavefunctions that account for valence, core–valence, and core–core correlation effects as zero-order functions. Results are compared with experimental and other theoretical values, when available.},
doi = {10.1016/J.ADT.2014.02.004},
journal = {Atomic Data and Nuclear Data Tables},
issn = {0092-640X},
number = 5,
volume = 100,
place = {United States},
year = {2014},
month = {9}
}