Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximation

Journal of Chemical Information and Computer Sciences

Volumn 40, Issue 5, 2000, Pages 1188-1198

  Amat, Lluís ^a   Carbó Dorca, Ramon ^a  

^a UNIVERSITY OF GIRONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001354298     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0000272     Document Type: Article

References (60)

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