Theor Chem Acc (2015) 134:107
1 3
4. Surján P, Rolik Z, Szabados Á, Kőhalmi D (2004) Ann Phys
13:223
5. Kobayashi M, Szabados Á, Nakai H, Surján PR (2010) J Chem
Theory Comput 6:2024
6. Szabados Á, Nagy P (2011) J Phys Chem A 115:523
7. Surján PR (1999) An introduction to the theory of geminals. In:
Surján PR (ed) Correlation and localization. Springer, Berlin, pp
63–88
8. Jeszenszki P, Nagy PR, Zoboki T, Szabados Á, Surján PR (2014)
Int J Quantum Chem 114:1048
9. Tarumi M, Kobayashi M, Nakai H (2012) J Chem Theory Comput 8:4330
10. Møller C, Plesset MS (1934) Phys Rev 46:618
11. Shavitt I, Bartlett RJ (2009) Many-body methods in chemistry
and physics: MBPT and coupled-cluster theory. Cambridge University Press, Cambridge
12. Tsuneda T (2014) Density functional theory in quantum chemistry. Springer, Tokyo
13. Engel E, Dreizler RM (2011) Density functional theory: an
advanced course. Springer, Heidelberg
14. Surján PR (2005) Chem Phys Lett 406:318
15. Almlöf J (1991) Chem Phys Lett 181:319
16. Häser M (1993) Theor Chim Acta 87:147
17. Ayala PY, Scuseria GE (1999) J Chem Phys 110:3660
18. Kobayashi M, Nakai H (2006) Chem Phys Lett 420:250
19. Surján PR, Szabados Á (2011) Perturbative approximations to
avoid matrix diagonalization. In: Papadopoulos MG, Zalesny
R, Mezey PG, Leszczynski J (eds) Linear-scaling techniques in
computational chemistry and physics: methods and applications.
Springer, Dordrecht, pp 83–95
20. Kobayashi M, Nakai H (2011) Divide-and-conquer approaches
to quantum chemistry: theory and implementation. In: Papadopoulos MG, Zalesny R, Mezey PG, Leszczynski J (eds) Linearscaling techniques in computational chemistry and physics:
methods and applications. Springer, Dordrecht, pp 97–127
21. Kobayashi M, Nakai H (2012) Phys Chem Chem Phys 14:7629
22. Akama T, Kobayashi M, Nakai H (2007) J Comput Chem
28:2003
23. Yang W (1991) Phys Rev Lett 66:1438
24. Yang W, Lee TS (1995) J Chem Phys 103:5674
25. Kobayashi M, Akama T, Nakai H (2006) J Chem Phys
125:204106
26. Kobayashi M, Imamura Y, Nakai H (2007) J Chem Phys
127:074103
27. Kobayashi M, Nakai H (2008) J Chem Phys 129:044103
28. Kobayashi M, Nakai H (2009) J Chem Phys 131:114108
29. Yoshikawa T, Kobayashi M, Nakai H (2013) Int J Quantum
Chem 113:218
30. Bloch C (1965) Diagram expansions in quantum statistical
mechanics. In: de Boer J, Uhlenbeck GE (eds) Studies in statistical mechanics, vol 3. North-Holland, Amsterdam, pp 3–211
31. Blaizot JP, Ripka G (1985) Quantum theory of fi nite systems.
The MIT Press, Cambridge
32. Hirata S, He X (2013) J Chem Phys 138:204112
33. Kohn W, Luttinger JM (1960) Phys Rev 118:41
34. Matsubara T (1955) Prog Theor Phys 14:351
35. Thouless DJ (1957) Phys Rev 107:1162
36. Cremer D (2011) WIREs Comput Mol Sci 1:509
37. Lipparini E (2008) Modern many-particle physics, 2nd edn.
World Scientifi c, Singapore
38. Thouless DJ (1972) The quantum mechanics of many-body systems, 2nd edn. Academic Press, New York
39. Cohen AJ, Mori-Sánchez P, Yang W (2009) J Chem Theory
Comput 5:786
40. Mattuck RD (1976) A guide to Feynman diagrams in the manybody problem. McGraw-Hill, New York
41. Yoshikawa T, Kobayashi M, Nakai H (2011) Theor Chem Acc
130:411
42. Yoshikawa T, Nakai H (2015) Theor Chem Acc 134:53
43. Mezey PG (1995) J Math Chem 18:141
44. Szekeres Z, Mezey PG, Surján PR (2006) Chem Phys Lett
424:420
45. Nakai H (2002) Chem Phys Lett 363:73
46. Kobayashi M, Nakai H (2009) Int J Quantum Chem 109:2227
47. Kobayashi M, Nakai H (2013) J Chem Phys 138:044102
48. Schmidt MW, Baldridge KK, Boatz JA, Elbert ST, Gordon MS,
Jensen JH, Koseki S, Matsunaga N, Nguyen KA, Su S, Windus TL, Dupuis M, Montgomery JA Jr (1993) J Comput Chem
14:1347
49. Gordon MS, Schmidt MW (2005) Advances in electronic structure theory: GAMESS a decade later. In: Dykstra CE, Frenking G,
Kim KS, Scuseria GE (eds) Theory and applications of computational chemistry: the fi rst forty years. Elsevier, Amsterdam, pp
1167–1189
50. Hariharan PC, Pople JA (1973) Theor Chim Acta 28:213
51. Sidje RB (1998) ACM Trans Math Software 24:130
52. Akama T, Kobayashi M, Nakai H (2009) Int J Quantum Chem
109:2706
53. Hehre WJ, Ditchfi eld R, Pople JA (1972) J Chem Phys 56:2257
266
Reprinted from the journal
1 3
4. Surján P, Rolik Z, Szabados Á, Kőhalmi D (2004) Ann Phys
13:223
5. Kobayashi M, Szabados Á, Nakai H, Surján PR (2010) J Chem
Theory Comput 6:2024
6. Szabados Á, Nagy P (2011) J Phys Chem A 115:523
7. Surján PR (1999) An introduction to the theory of geminals. In:
Surján PR (ed) Correlation and localization. Springer, Berlin, pp
63–88
8. Jeszenszki P, Nagy PR, Zoboki T, Szabados Á, Surján PR (2014)
Int J Quantum Chem 114:1048
9. Tarumi M, Kobayashi M, Nakai H (2012) J Chem Theory Comput 8:4330
10. Møller C, Plesset MS (1934) Phys Rev 46:618
11. Shavitt I, Bartlett RJ (2009) Many-body methods in chemistry
and physics: MBPT and coupled-cluster theory. Cambridge University Press, Cambridge
12. Tsuneda T (2014) Density functional theory in quantum chemistry. Springer, Tokyo
13. Engel E, Dreizler RM (2011) Density functional theory: an
advanced course. Springer, Heidelberg
14. Surján PR (2005) Chem Phys Lett 406:318
15. Almlöf J (1991) Chem Phys Lett 181:319
16. Häser M (1993) Theor Chim Acta 87:147
17. Ayala PY, Scuseria GE (1999) J Chem Phys 110:3660
18. Kobayashi M, Nakai H (2006) Chem Phys Lett 420:250
19. Surján PR, Szabados Á (2011) Perturbative approximations to
avoid matrix diagonalization. In: Papadopoulos MG, Zalesny
R, Mezey PG, Leszczynski J (eds) Linear-scaling techniques in
computational chemistry and physics: methods and applications.
Springer, Dordrecht, pp 83–95
20. Kobayashi M, Nakai H (2011) Divide-and-conquer approaches
to quantum chemistry: theory and implementation. In: Papadopoulos MG, Zalesny R, Mezey PG, Leszczynski J (eds) Linearscaling techniques in computational chemistry and physics:
methods and applications. Springer, Dordrecht, pp 97–127
21. Kobayashi M, Nakai H (2012) Phys Chem Chem Phys 14:7629
22. Akama T, Kobayashi M, Nakai H (2007) J Comput Chem
28:2003
23. Yang W (1991) Phys Rev Lett 66:1438
24. Yang W, Lee TS (1995) J Chem Phys 103:5674
25. Kobayashi M, Akama T, Nakai H (2006) J Chem Phys
125:204106
26. Kobayashi M, Imamura Y, Nakai H (2007) J Chem Phys
127:074103
27. Kobayashi M, Nakai H (2008) J Chem Phys 129:044103
28. Kobayashi M, Nakai H (2009) J Chem Phys 131:114108
29. Yoshikawa T, Kobayashi M, Nakai H (2013) Int J Quantum
Chem 113:218
30. Bloch C (1965) Diagram expansions in quantum statistical
mechanics. In: de Boer J, Uhlenbeck GE (eds) Studies in statistical mechanics, vol 3. North-Holland, Amsterdam, pp 3–211
31. Blaizot JP, Ripka G (1985) Quantum theory of fi nite systems.
The MIT Press, Cambridge
32. Hirata S, He X (2013) J Chem Phys 138:204112
33. Kohn W, Luttinger JM (1960) Phys Rev 118:41
34. Matsubara T (1955) Prog Theor Phys 14:351
35. Thouless DJ (1957) Phys Rev 107:1162
36. Cremer D (2011) WIREs Comput Mol Sci 1:509
37. Lipparini E (2008) Modern many-particle physics, 2nd edn.
World Scientifi c, Singapore
38. Thouless DJ (1972) The quantum mechanics of many-body systems, 2nd edn. Academic Press, New York
39. Cohen AJ, Mori-Sánchez P, Yang W (2009) J Chem Theory
Comput 5:786
40. Mattuck RD (1976) A guide to Feynman diagrams in the manybody problem. McGraw-Hill, New York
41. Yoshikawa T, Kobayashi M, Nakai H (2011) Theor Chem Acc
130:411
42. Yoshikawa T, Nakai H (2015) Theor Chem Acc 134:53
43. Mezey PG (1995) J Math Chem 18:141
44. Szekeres Z, Mezey PG, Surján PR (2006) Chem Phys Lett
424:420
45. Nakai H (2002) Chem Phys Lett 363:73
46. Kobayashi M, Nakai H (2009) Int J Quantum Chem 109:2227
47. Kobayashi M, Nakai H (2013) J Chem Phys 138:044102
48. Schmidt MW, Baldridge KK, Boatz JA, Elbert ST, Gordon MS,
Jensen JH, Koseki S, Matsunaga N, Nguyen KA, Su S, Windus TL, Dupuis M, Montgomery JA Jr (1993) J Comput Chem
14:1347
49. Gordon MS, Schmidt MW (2005) Advances in electronic structure theory: GAMESS a decade later. In: Dykstra CE, Frenking G,
Kim KS, Scuseria GE (eds) Theory and applications of computational chemistry: the fi rst forty years. Elsevier, Amsterdam, pp
1167–1189
50. Hariharan PC, Pople JA (1973) Theor Chim Acta 28:213
51. Sidje RB (1998) ACM Trans Math Software 24:130
52. Akama T, Kobayashi M, Nakai H (2009) Int J Quantum Chem
109:2706
53. Hehre WJ, Ditchfi eld R, Pople JA (1972) J Chem Phys 56:2257
266
Reprinted from the journal
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