MP2 energy evaluation by direct methods

Chemical Physics Letters

Volumn 153, Issue 6, 1988, Pages 503-506

  Head Gordon, Martin ^a   Pople, John A ^a   Frisch, Michael J ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b Multiflow Computer Inc ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 25044455217     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(88)85250-3     Document Type: Article

References (16)

1. Principles for a directSCF approach toLICAO-MOab-initio calculations
2. An unconventional scf method for calculations on large molecules
3. Supercomputer research in chemistry and chemical engineering
4. Theoretical models incorporating electron correlation
5. Integral processing in beyond-Hartree-Fock calculations
6. The direct CI method
7. Efficient recursive computation of molecular integrals over Cartesian Gaussian functions