Title of article
SMS92: a program for relativistic isotope shift calculations Original Research Article
Author/Authors
P J?nsson، نويسنده , , C Froese Fischer، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 1997
Pages
12
From page
81
To page
92
Abstract
The energy levels of an atomic system are affected both by nuclear motion and volume effects. Given a fully relativistic four-component wavefunction generated by the GRASP92 multiconfiguration Dirac-Fock package, this program calculates the electron density at the nucleus and the normal and specific mass shift parameters. Combining these electronic quantities with avaialable nuclear data, isotope dependent energy level shifts can be determined.
Keywords
Multiconfiguration Dirac-Fock , Configuration interaction , Isotope shift , Normal and specific mass shift , Volume shift , Electron density at the nucleus
Journal title
Computer Physics Communications
Serial Year
1997
Journal title
Computer Physics Communications
Record number
1134284
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