HFS92: A program for relativistic atomic hyperfine structure calculations

Computer Physics Communications

Volumn 96, Issue 2-3, 1996, Pages 301-310

  Jonsson P ^a   Parpia, F A ^a,b   Froese Fischer, C F ^a  

^a VANDERBILT UNIVERSITY   (United States)

^b IBM   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER PROGRAMMING; COMPUTER SOFTWARE; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC PROPERTIES; MAGNETIC PROPERTIES;

ATOMIC HYPERFINE INTERACTION; ATOMIC HYPERFINE STRUCTURE; ATOMIC WAVEFUNCTIONS; CONFIGURATION STATE FUNCTIONS; FOUR COMPONENT SPIN ORBITALS; SOFTWARE PACKAGE HFS92;

CRYSTAL ATOMIC STRUCTURE;

EID: 0030213528     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/0010-4655(96)00057-4     Document Type: Article

References (11)

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