Molecular integrals over Gaussian-type geminal basis functions

Theoretical Chemistry Accounts

Volumn 97, Issue 1-4, 1997, Pages 240-250

  Persson, B Joakim ^a   Taylor, Peter R ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Gaussian type geminal basis functions; Molecular integrals

Indexed keywords

EID: 0031285834     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050258     Document Type: Article

References (12)

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5. MOLECULE is an integral program written by Almlöf J (1974) University of Stockholm, Institute of Physics Report 74-29
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12. DALTON is an electronic structure program written by Helgaker T, Jensen HJA, Jørgensen P, Koch H, Olsen J, Ågren H, Bak KL, Bakken V, Christiansen O, Dahle P, Dalskov E, Enevoldsen T, Halkier A, Heiberg H, Jonsson D, Kobayashi R, de Meras AS, Mikkelsen KV, Norman P, Packer MJ, Persson BJ, Ruud K, Taylor PR, Vahtras O; http://www.kjemi.uio.no/software/dalton/dalton.html