Efficient evaluation of one-center three-electron Gaussian integrals

Theoretical Chemistry Accounts

Volumn 106, Issue 4, 2001, Pages 280-286

  Wind, Peter ^a   Helgaker, Trygve ^b   Klopper, Wim ^c  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

^c UTRECHT UNIVERSITY   (Netherlands)

Author keywords

Explicitly correlated methods; M ller Plesset R12 calculations; R12 methods; Resolution of identity approximation; Three electron integrals

Indexed keywords

EID: 0035600952     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140100281     Document Type: Article

References (12)

1. Cencek W, Rychlewski J (1995) J Chem Phys 102: 2533
2. Bukowski R, Jeziorski B, Szalewicz K (1999) J Chem Phys 110: 4165
3. Persson BJ, Taylor PR (1997) Theor Chem Acc 97: 240
4. Kutzelnigg W, Klopper W (1991) J Chem Phys 94: 1985
5. Klopper W, Kutzelnigg W (1987) Chem Phys Lett 134: 17
6. Termath V, Klopper W, Kutzelnigg W (1991) J Chem Phys 94: 2002
7. Klopper W, Lüthi HP (1996) Chem Phys Lett 262: 546
8. Lüchow A, Kleindienst H (1993) Int J Quantum Chem 45: 445
9. McMurchie LE, Davidson ER (1978) J Comput Phys 26: 218
10. Lester WA, Krauss M (1964) J Chem Phys 41: 1407
11. Partridge H (1989) J Chem Phys 90: 1043
12. Noga J, Klopper W, Kutzelnigg W (1997) In: Bartlett RJ (ed) Recent advances in coupled-cluster methods. World Scientific, Singapore, pp 1-48