Efficient recursive computation of molecular integrals for density functional methods

Journal of Chemical Physics

Volumn 104, Issue 11, 1996, Pages 4114-4124

  Köster, Andreas M ^a,b  

^a LEIBNIZ UNIVERSITY HANNOVER   (Germany)

^b UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000475156     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471224     Document Type: Article

References (24)

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