Density-functional generalized-gradient and hybrid calculations of electromagnetic properties using slater basis sets

Journal of Chemical Physics

Volumn 120, Issue 16, 2004, Pages 7252-7261

  Watson, Mark A ^a   Handy, Nicholas C ^a   Cohen, Aron J ^a   Helgaker, Trygve ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON; DIFFUSION; ELECTRIC FIELDS; ELECTROMAGNETISM; ELECTRON ENERGY LEVELS; MOLECULAR ORIENTATION; NUMERICAL METHODS; QUANTUM THEORY;

DENSITY-FUNCTIONAL GENERALIZED GRADIENT; HYBRID CALCULATIONS; SLATER BASIS TESTS; SLATER-TYPE ORBITALS (STO);

PROBABILITY DENSITY FUNCTION;

EID: 2342640227     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1668633     Document Type: Article

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