Perspective on "on the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods"

Theoretical Chemistry Accounts

Volumn 103, Issue 3-4, 2000, Pages 273-275

  Bartlett, Rodney J ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

Cluster theory; Correlation problem; Coupled; Diagrammatic methods; Many body theory; Size entensivity

Indexed keywords

EID: 0034386948     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050033     Document Type: Review

References (46)

1. (a) Čížek J (1966) J Chem Phys 45: 4256;
2. (b) Čížek J (1969) Adv Chem Phys 14: 35
3. Shavitt I (1998) MoL Phys 94: 3
4. Brueckner KA (1955) Phys Rev 97: 1353
5. Goldstone J (1957) Proc R Soc Lond A 239: 267
6. (a) Bartlett RJ, Purvis GD (1978) Int J Quantum Chem 14: 561;
7. (b) Bartlett RJ, Purvis GD (1980) Phys SEr 21: 255
8. Kelly HP (1969) Adv Chem Phys 14: 129, and references therein
9. Sinanoglu O (1964) Adv Chem Phys 5: 35, and refererences therein
10. Nesbet RK (1969) Adv Chem Phys 14: 1 and references therein
11. Hubbard J (1957) Proc R Soc Lond A 240: 539
12. (a) Coester F (1958) Nucl Phys 1: 421;
13. (b) Coester F, Kummel H (1960) Nucl Phys 17: 477
14. Čížek J, Paldus J, Sroubkova L (1969) Int J Quantum Chem 3: 149
15. Paldus J, Čížek J, Shavitt I (1972) Phys Rev 5: 50
16. Pople JA, Krishnan R, Schlegel HB, Binkley JS (1978) Int J Quantum Chem 14: 561
17. Purvis GD, Bartlett RJ (1982) J Chem Phys 76: 1910
18. Lee YS, Kucharski SA, Bartlett RJ (1984) J Chem Phys 81: 5906
19. Urban M, Noga J, Cole SJ, Bartlett RJ (1985) J Chem Phys 83: 4041
20. (a) Noga J, Bartlett RJ (1987) J Chem Phys 86: 7041;
21. (b) Noga J, Bartlett RJ (1988) J Chem Phys 89: 3401;
22. (c) Scuseria GE, Schaefer HF III (1988) Chem Phys Lett 152: 382;
23. (d) Watts J, Bartlett RJ (1990) J Chem Phys 93: 6104
24. Kucharski SA, Bartlett RJ (1992) J Chem Phys 97: 4282
25. Kucharski SA, Bartlett RJ (1998) J Chem Phys 108: 9221
26. Raghavachari K, Trucks GW, Pople JA, Head-Gordon M (1989) Chem Phys Letters 157: 479
27. Bartlett RJ (1995) In: Yarkony DR (ed) Modern electronic structure theory, part II. World Scientific, Singapore, pp 1047-1131 and references therein
28. (a) Dunning TH Jr (1989) J Chem Phys 90: 1007;
29. (b) Woon DE, Dunning TH Jr, Harrison RJ (1995) J Chem Phys 103: 4572
30. (a) Adamowicz L, Laidig WD, Bartlett RJ (1984) Int J Quantum Chem Symp 18: 245;
31. (b) Scheiner AC, Scuseria G, Rice JE, Lee T, Schaefer HF. III (1987) J Chem Phys 87: 5368;
32. (c) Salter EA, Trucks GW, Bartlett RJ (1989) J Chem Phys 90: 1752
33. Gauss J, Stanton JF (1997) Chem Phys Lett 276: 70
34. Dunning TH, J Phys Chem (to be published)
35. (a) Mukherjee D, Pal S (1989) Adv Quantum Chem 20: 91 and references therein;
36. (b) Kaldor U (1991) Theor Chim Acta 80: 427;
37. (c) Bartlett RJ, Stanton JF (1994) In: Lipkowitz KB, Boyd DB (eds) Reviews of computational chemistry vol 5. VCH Weinheim, pp 65-169
38. (a) Stanton JF, Gauss J (1994) J Chem Phys 100: 4695;
39. (b) Stanton JF, Gauss J (1994) J Chem Phys 101: 8983
40. Perera SA, Nooijen M, Bartlett RJ (1996) J Chem Phys 104: 3290
41. (a) Monkhorst HJ (1977) Int J Quantum Chem Symp 11: 421;
42. (b) Stanton JF, Bartlett RJ (1993) J Chem Phys 99: 5178
43. (a) Kaldor U, Eliav E (1998) Adv Quantum Chem 31: 313, and references therein;
44. (b) Lindgren I (1998) Mol Phys 94: 19
45. Noga J, Klopper W, Kutzelnigg W (1997) In: Bartlett RJ (ed) Recent advances in coupled-cluster methods. World Scientific, Singapore, pp 1-48
46. Paldus J (1992) In: Wilson S, Diercksen GHF (eds) Methods in computational molecular physics. NATO Advanced Study Institute Series B. vol 293. Plenum, New York, pp 99-194