Accurate local density functional calculations with relativistic two-spinor minimax and finite element method for the alkali dimers

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 42, Issue 9, 2009, Pages

  Kullie, O ^a,b   Engel, E ^c   Kolb, D ^a  

^a UNIVERSITY OF KASSEL   (Germany)

^b UNIVERSITÉ DE STRASBOURG   (France)

^c GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI DIMERS; ATOMIC CHARGE; BASIS SETS; COMPARISON WITH EXPERIMENTS; CORRELATION FUNCTIONAL; DENSITY-FUNCTIONAL CALCULATIONS; DIATOMIC MOLECULES; DIRAC EQUATIONS; ERROR CONTROL; FUNCTIONALS; LOCAL DENSITY FUNCTIONAL; LOCAL-DENSITY; MINIMAL SOLUTIONS; MINIMAX; NOBLE METALS; NONRELATIVISTIC;

DIMERS; ERRORS; LINEAR EQUATIONS; PRECIOUS METALS;

FINITE ELEMENT METHOD;

EID: 67650673240     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/42/9/095102     Document Type: Article

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