The effect of different density functional methods on basis set parameters

Chemical Physics Letters

Volumn 402, Issue 4-6, 2005, Pages 510-513

  Jensen, Frank ^a  

^a UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; OPTIMIZATION; POLARIZATION; SET THEORY; SHRINKAGE;

BASIS SETS; DENSITY FUNCTIONAL CALCULATIONS; HARTREE-FOCK (HF) MODEL; MOLECULAR SYSTEMS;

MOLECULAR PHYSICS;

ARTICLE; CHEMICAL PARAMETERS; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; POLARIZATION;

EID: 12344257025     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.075     Document Type: Article

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