The grasp2K relativistic atomic structure package

Computer Physics Communications

Volumn 177, Issue 7, 2007, Pages 597-622

  Jonsson P ^a   He, X ^b   Froese Fischer, C ^b   Grant, I P ^c  

^a MALMÖ UNIVERSITY   (Sweden)

^b VANDERBILT UNIVERSITY   (United States)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Atomic structure calculations; Breit interaction; Configuration interaction; Correlation; Dirac theory; Energy levels; Hyperfine structure; Isotope shift parameter; jj coupling; Multiconfiguration Dirac Hartree Fock; Nuclear volume effects; QED; Relativistic effects in atoms; Specific mass shift; Transition probabilities; Transverse photon interactions; Zeeman effects

Indexed keywords

ANGULAR MOMENTUM; CONVERGENCE OF NUMERICAL METHODS; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRODYNAMICS; ELECTRON ENERGY LEVELS; MOLECULAR ORBITALS; WAVE FUNCTIONS;

ATOMIC STRUCTURE CALCULATIONS; BREIT INTERACTION; CONFIGURATION INTERACTION; DIRAC THEORY; HYPERFINE STRUCTURE; ISOTOPE SHIFT PARAMETERS; JJ-COUPLING; NUCLEAR VOLUME EFFECTS; RELATIVISTIC EFFECTS; SPECIFIC MASS SHIFT;

MOLECULAR STRUCTURE;

EID: 34548430196     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2007.06.002     Document Type: Article

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