References
- J. Gauss, in Encyclopedia of Computational Chemistry (John Wiley and Sons, Chichester, 2002), p. 615.
- R.J. Bartlett, Wiley Interdiscip. Rev.: Comput. Molecular Sci. 2 (1), 126–138 (2012). doi: 10.1002/wcms.76
- D.I. Lyakh, M. Musiał, V.F. Lotrich, and R.J. Bartlett, Chem. Rev. 112 (1), 182–243 (2012). doi:10.1021/cr2001417
- A. Köhn, M. Hanauer, L.A. Mück, T.C. Jagau, and J. Gauss, WIREs Comput. Molecular Sci. 3 (2), 176–197 (2013). doi:10.1002/wcms.1120
- U.S. Mahapatra, B. Datta, and D. Mukherjee, J. Chem. Phys. 110 (13), 6171–6188 (1999). doi:10.1063/1.478523
- T.C. Jagau and J. Gauss, J. Chem. Phys. 137 (4), 044116 (2012). doi:10.1063/1.4734309
- K. Emrich, Nucl. Phys. A 351 (3), 379–396 (1981). doi:10.1016/0375-9474(81)90179-2
- J.F. Stanton and R.J. Bartlett, J. Chem. Phys. 98 (9), 7029–7039 (1993). doi:10.1063/1.464746
- R. Izsák, WIREs Comput. Molecular Sci. 10 (3), e1445. (2019).
- O. Christiansen, H. Koch, and P. Jørgensen, Chem. Phys. Lett. 243 (5), 409–418 (1995). doi:10.1016/0009-2614(95)00841-Q
- M. Nooijen and J.G. Snijders, J. Chem. Phys. 102 (4), 1681–1688 (1995). doi:10.1063/1.468900
- J.F. Stanton and J. Gauss, J. Chem. Phys. 103 (3), 1064–1076 (1995). doi:10.1063/1.469817
- A.K. Dutta, J. Gupta, H. Pathak, N. Vaval, and S. Pal, J. Chem. Theory. Comput. 10 (5), 1923–1933 (2014). doi:10.1021/ct4009409
- A.B. Trofimov, I.L. Krivdina, J. Weller, and J. Schirmer, Chem. Phys. 329 (1–3), 1–10 (2006). doi:10.1016/j.chemphys.2006.07.015
- C. Hättig, in Computational Nanoscience: Do It Yourself (John von Neumann Institute for Computing, Juelich, 2006), Vol 31, pp. 245–278.
- C. Hättig and F. Weigend, J. Chem. Phys. 113 (13), 5154–5161 (2000). doi:10.1063/1.1290013
- E. Epifanovsky, D. Zuev, X. Feng, K. Khistyaev, Y. Shao, and A.I. Krylov, J. Chem. Phys. 139 (13), 134105 (2013). doi:10.1063/1.4820484
- A.K. Dutta, F. Neese, and R. Izsák, J. Chem. Phys. 144 (3), 034102 (2016). doi:10.1063/1.4939844
- E.G. Hohenstein, S.I.L. Kokkila, R.M. Parrish, and T.J. Martínez, J. Phys. Chem. B 117 (42), 12972–12978 (2013). doi:10.1021/jp4021905
- T. Korona and H.J. Werner, J. Chem. Phys. 118 (7), 3006–3019 (2003). doi:10.1063/1.1537718
- A.K. Dutta, F. Neese, and R. Izsák, J. Chem. Phys. 145 (3), 034102 (2016). doi:10.1063/1.4958734
- M.S. Frank and C. Hättig, J. Chem. Phys. 148 (13), 134102 (2018). doi:10.1063/1.5018514
- C. Peng, M.C. Clement, and E.F. Valeev, J. Chem. Theory. Comput. 14 (11), 5597–5607 (2018). doi:10.1021/acs.jctc.8b00171
- P. Baudin and K. Kristensen, J. Chem. Phys. 144 (22), 224106 (2016). doi:10.1063/1.4953360
- S. Höfener and W. Klopper, Chem. Phys. Lett. 679 (Supplement C), 52–59 (2017). doi:10.1016/j.cplett.2017.04.083
- I.M. Hoyvik, R.H. Myhre, and H. Koch, J. Chem. Phys 146 (14), 144109 (2017). doi:10.1063/1.4979908
- D. Mester, P.R. Nagy, and M. Kallay, J. Chem. Phys. 146 (19), 194102 (2017). doi:10.1063/1.4983277
- Y.C. Park, A. Perera, and R.J. Bartlett, J. Chem. Phys. 149 (18), 184103 (2018). doi:10.1063/1.5045340
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 107 (17), 6812–6830 (1997). doi:10.1063/1.474922
- L.Z. Stolarczyk and H.J. Monkhorst, Phys. Rev. A 32, 725–742 (1985). doi:10.1103/PhysRevA.32.725
- L.Z. Stolarczyk and H.J. Monkhorst, Mol. Phys. 108 (21-23), 3067–3089 (2010). doi:10.1080/00268976.2010.518981
- S. Pal, M. Rittby, R.J. Bartlett, D. Sinha, and D. Mukherjee, J. Chem. Phys. 88 (7), 4357–4366 (1988). doi:10.1063/1.453795
- L. Meissner, J. Chem. Phys. 108 (22), 9227–9235 (1998). doi:10.1063/1.476377
- A.K. Dutta, J. Gupta, N. Vaval, and S. Pal, J. Chem. Theory. Comput. 10 (9), 3656–3668 (2014). doi:10.1021/ct500285e
- A.K. Dutta, M. Nooijen, F. Neese, and R. Izsák, J. Chem. Phys. 146 (7), 074103 (2017). doi:10.1063/1.4976130
- A.K. Dutta, M. Nooijen, F. Neese, and R. Izsák, J. Chem. Theory. Comput. 14 (1), 72–91 (2018). doi:10.1021/acs.jctc.7b00802
- D. Bokhan, D.N. Trubnikov, and R.J. Bartlett, J. Chem. Phys. 143 (7), 074111 (2015). doi:10.1063/1.4928736
- D. Bokhan, D.N. Trubnikov, A. Perera, and R.J. Bartlett, J. Chem. Phys. 151 (13), 134110 (2019). doi:10.1063/1.5121373
- L.M.J. Huntington, M. Krupička, F. Neese, and R. Izsák, J. Chem. Phys. 147 (17), 174104 (2017). doi:10.1063/1.5001320
- A. Dittmer, R. Izsák, F. Neese, and D. Manganas, Inorg. Chem. 58 (14), 9303–9315 (2019). doi:10.1021/acs.inorgchem.9b00994
- J. Arponen, Ann. Phys. (N. Y) 151 (2), 311–382 (1983). doi:10.1016/0003-4916(83)90284-1
- H. Koch, H.J.A. Jensen, P. Jørgensen, T. Helgaker, G.E. Scuseria, and H.F. Schaefer, J. Chem. Phys. 92 (8), 4924–4940 (1990). doi:10.1063/1.457710
- J. Gauss, in Modern Methods and Algorithms of Quantum Chem (John von Neumann Institute for Computing, Juelich, 2000), Vol. 1, pp. 509–560.
- J. Gauss, J.F. Stanton, and R.J. Bartlett, J. Chem. Phys. 95 (4), 2623–2638 (1991). doi:10.1063/1.460915
- J.F. Stanton and J. Gauss, Int. Rev. Phys. Chem. 19 (1), 61–95 (2000). doi:10.1080/014423500229864
- L. Cheng, S. Stopkowicz, and J. Gauss, Int. J. Quantum. Chem. 114 (17), 1108–1127 (2014). doi:10.1002/qua.24636
- P.G. Szalay and J. Gauss, J. Chem. Phys. 112 (9), 4027–4036 (2000). doi:10.1063/1.480952
- M. Kállay and J. Gauss, J. Chem. Phys. 121 (19), 9257–9269 (2004). doi:10.1063/1.1805494
- J.F. Stanton and J. Gauss, J. Chem. Phys. 100 (6), 4695–4698 (1994). doi:10.1063/1.466253
- H. Koch, R. Kobayashi, A.S. de Merás, and P. Jørgensen, J. Chem. Phys. 100 (6), 4393–4400 (1994). doi:10.1063/1.466321
- K.D. Nanda and A.I. Krylov, J. Chem. Phys. 145 (20), 204116 (2016). doi:10.1063/1.4967860
- D. Bhattacharya, N. Vaval, and S. Pal, J. Chem. Phys. 138 (9), 094108 (2013). doi:10.1063/1.4793277
- S.R. Gwaltney, R.J. Bartlett, and M. Nooijen, J. Chem. Phys. 111 (1), 58–64 (1999). doi:10.1063/1.479361
- M. Wladyslawski and M. Nooijen, in Advances in Quantum Chemistry, edited by J.R. Sabin and E. Brändas (Elsevier, Amsterdam, 2005), Vol. 49, pp. 1–101.
- A. Landau, J. Chem. Phys. 139 (1), 014110 (2013). doi:10.1063/1.4811799
- R. Berraud-Pache, F. Neese, G. Bistoni, and R. Izsák, J. Chem. Theory. Comput. 16 (1), 564–575 (2020). doi:10.1021/acs.jctc.9b00559
- C. Kollmar and F. Neese, J. Chem. Phys. 135 (6), 064103 (2011). doi:10.1063/1.3618720
- A.K. Dutta, F. Neese, and R. Izsák, J. Chem. Phys. 146 (21), 214111 (2017). doi:10.1063/1.4984618
- M. Schreiber, M.R. Silva-Junior, S.P.A. Sauer, and W. Thiel, J. Chem. Phys. 128 (13), 134110 (2008). doi:10.1063/1.2889385
- J. Sous, P. Goel, and M. Nooijen, Mol. Phys. 112 (5–6), 616–638 (2014). doi:10.1080/00268976.2013.847216
- D. Kánnár, and P.G. Szalay, J. Chem. Theory. Comput. 10 (9), 3757–3765 (2014). doi:10.1021/ct500495n
- A. Schäfer, H. Horn, and R. Ahlrichs, J. Chem. Phys. 97 (4), 2571–2577 (1992). doi:10.1063/1.463096
- H. Koch, O. Christiansen, P. Jørgensen, A.M. Sanchez de Merás, and T. Helgaker, J. Chem. Phys.106 (5), 1808–1818 (1997). doi:10.1063/1.473322
- F. Neese, Wiley Interdiscip. Rev.: Comput. Molecular Sci. 8 (1), e1327 (2017). doi: 10.1002/wcms.1327