Theor Chem Acc (2015) 134:118
1 3
8. Surján PR (1999) Topics in current chemistry, vol 203. Springer,
Berlin, pp 63–88
9. Kutzelnigg W (1964) J Chem Phys 40:3640
10. Mehler EL, Ruedenberg K, Silver DM (1970) J Chem Phys
52:1181
11. Piris M, Ugalde JM (2014) Int J Quantum Chem 114:1169
12. Piris M (2007) In: Mazziotti DA (ed) Reduced-density-matrix
mechanics: with applications to many-electron atoms and molecules. Wiley, Hoboken, NJ, pp 387–427
13. Piris M, Lopez X, Ruipèrez F, Matxain JM, Ugalde JM (2011) J
Chem Phys 134:164102
14. Pernal K (2013) Comput Theor Chem 1003:127
15. Lopez X, Ruiperez F, Piris M, Matxain JM, Matito E, Ugalde JM
(2012) J Chem Theor Comput 8:2646
16. Arai T (1960) J Chem Phys 33:95
17. Chatterjee K, Pernal K (2012) J Chem Phys 137:204109
18. Pernal K, Chatterjee K, Kowalski PH (2014) J Chem Phys
140:014101
19. Pernal K, Chatterjee K, Kowalski PH (2014) J Chem Phys
140:189901
20. Giesbertz KJH, Gritsenko OV, Baerends EJ (2012) J Chem Phys
136:094104
21. Pernal K (2012) J Chem Phys 136:184105
22. Giesbertz KJH, Baerends EJ, Gritsenko OV (2008) Phys Rev
Lett 101:033004
23. Giesbertz KJH, Pernal K, Gritsenko OV, Baerends EJ (2009) J
Chem Phys 130:114104
24. Rowe DJ (1968) Rev Mod Phys 40:153
25. Giesbertz KJH, Gritsenko OV, Baerends EJ (2010) Phys Rev
Lett 105:013002
26. Giesbertz KJH, Gritsenko OV, Baerends EJ (2010) J Chem Phys
133:174119
27. van Meer R, Gritsenko OV, Giesbertz KJH, Baerends EJ (2013) J
Chem Phys 138:094114
28. Dunning TH Jr (1989) J Chem Phys 90:1007
29. DALTON, a molecular electronic structure program, Release 2.0
(2005), see http://www.kjemi.uio.no/software/dalton/dalton.html
30. Christiansen O, Koch H, Jørgensen P, Olsen J (1996) Chem Phys
Lett 256:185
31. Chatterjee K, Pernal K (in preparation)
32. Pastorczak E, Pernal K (2015) Phys Chem Chem Phys 17:8622
33. Pernal K (2014) J Chem Theor Comput 10:4332
227
Reprinted from the journal
1 3
8. Surján PR (1999) Topics in current chemistry, vol 203. Springer,
Berlin, pp 63–88
9. Kutzelnigg W (1964) J Chem Phys 40:3640
10. Mehler EL, Ruedenberg K, Silver DM (1970) J Chem Phys
52:1181
11. Piris M, Ugalde JM (2014) Int J Quantum Chem 114:1169
12. Piris M (2007) In: Mazziotti DA (ed) Reduced-density-matrix
mechanics: with applications to many-electron atoms and molecules. Wiley, Hoboken, NJ, pp 387–427
13. Piris M, Lopez X, Ruipèrez F, Matxain JM, Ugalde JM (2011) J
Chem Phys 134:164102
14. Pernal K (2013) Comput Theor Chem 1003:127
15. Lopez X, Ruiperez F, Piris M, Matxain JM, Matito E, Ugalde JM
(2012) J Chem Theor Comput 8:2646
16. Arai T (1960) J Chem Phys 33:95
17. Chatterjee K, Pernal K (2012) J Chem Phys 137:204109
18. Pernal K, Chatterjee K, Kowalski PH (2014) J Chem Phys
140:014101
19. Pernal K, Chatterjee K, Kowalski PH (2014) J Chem Phys
140:189901
20. Giesbertz KJH, Gritsenko OV, Baerends EJ (2012) J Chem Phys
136:094104
21. Pernal K (2012) J Chem Phys 136:184105
22. Giesbertz KJH, Baerends EJ, Gritsenko OV (2008) Phys Rev
Lett 101:033004
23. Giesbertz KJH, Pernal K, Gritsenko OV, Baerends EJ (2009) J
Chem Phys 130:114104
24. Rowe DJ (1968) Rev Mod Phys 40:153
25. Giesbertz KJH, Gritsenko OV, Baerends EJ (2010) Phys Rev
Lett 105:013002
26. Giesbertz KJH, Gritsenko OV, Baerends EJ (2010) J Chem Phys
133:174119
27. van Meer R, Gritsenko OV, Giesbertz KJH, Baerends EJ (2013) J
Chem Phys 138:094114
28. Dunning TH Jr (1989) J Chem Phys 90:1007
29. DALTON, a molecular electronic structure program, Release 2.0
(2005), see http://www.kjemi.uio.no/software/dalton/dalton.html
30. Christiansen O, Koch H, Jørgensen P, Olsen J (1996) Chem Phys
Lett 256:185
31. Chatterjee K, Pernal K (in preparation)
32. Pastorczak E, Pernal K (2015) Phys Chem Chem Phys 17:8622
33. Pernal K (2014) J Chem Theor Comput 10:4332
227
Reprinted from the journal
