LANL2DZ basis sets recontracted in the framework of density functional theory

Journal of Chemical Physics

Volumn 125, Issue 10, 2006, Pages

  Chiodo, S ^b   Russo, N ^a   Sicilia, E ^b  

^a UNIVERSITY OF CALABRIA   (Italy)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRONS; FUNCTIONS; IONIZATION; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SET THEORY;

CONTRACTION COEFFICIENTS; LANL2DZ BASIS SETS; THE VALENCE-ELECTRON SHELL BASIS FUNCTIONS;

TRANSITION METALS;

EID: 33748681339     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2345197     Document Type: Article

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