Toward the limits of predictive electronic structure theory: Connected quadruple excitations for large basis set calculations

Journal of Chemical Physics

Volumn 114, Issue 2, 2001, Pages 692-700

  Kucharski, Stanislaw A ^a,b   Kolaski, Maciej ^b   Bartlett, Rodney J ^c  

^a University of Florida ^*  (United States)

^b UNIVERSITY OF SILESIA   (Poland)

^c UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; CHEMICAL BONDS; EXTRAPOLATION; FREQUENCIES;

CLUSTER EQUATIONS; HARTREE-FOCK METHODS;

ELECTRONIC STRUCTURE;

EID: 0035127741     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288917     Document Type: Article

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