Integral approximations for LCAO-SCF calculations

Chemical Physics Letters

Volumn 213, Issue 5-6, 1993, Pages 514-518

  Vahtras, O ^a   Almlof J ^a   Feyereisen, M W ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b CRAY INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 20344365516     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(93)89151-7     Document Type: Article

References (7)

1. Ab initio calculations on large molecules: The multiplicative integral approximation
2. Solution of the Hartree–Fock equations for polyatomic molecules by a pseudospectral method
3. Simplifications in the generation and transformation of two-electron integrals in molecular calculations