References
- Peter J. Knowles, Martin Schütz, and Hans-Joachim Werner, Modern Methods and Algorithms of Quantum Chemistry 2 ed (John von Neumann Institute for Computing, Jülich, 2000) pp. 97-161.
- M. Radoń, Phys. Chem. Chem. Phys. 21 (9), 4854–4870 (2019).
- D. Datta and M. Nooijen, J. Chem. Phys. 137 (20), 204107 (2012).
- O. Demel, D. Datta and M. Nooijen, J. Chem. Phys. 138 (13), 134108 (2013).
- M. Nooijen, O. Demel, D. Datta, L. Kong, K.R. Shamasundar, V. Lotrich, L.M. Huntington and F. Neese, J. Chem. Phys. 140 (8), 081102 (2014).
- E. Paulechka and A. Kazakov, J. Phys. Chem. A. 121 (22), 4379–4387 (2017).
- J. Řezáč and P. Hobza, J. Chem. Theory Comput. 9 (5), 2151–2155 (2013).
- K. Sneskov, O. Christiansen and W. Interdiscip, Rev.: Comput. Mol. Sci. 2, 566–584 (2012).
- I. Shavitt and R.J. Bartlett, Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory (Cambridge University Press, Cambridge, 2009).
- R.J. Bartlett, Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2 (1), 126–138 (2011).
- A.I. Krylov, Annu. Rev. Phys. Chem. 59 (1), 433–462 (2008).
- J.F. Stanton and R.J. Bartlett, J. Chem. Phys. 98 (9), 7029–7039 (1993).
- S.V. Levchenko and A.I. Krylov, J. Chem. Phys. 120 (1), 175–185 (2004).
- M. Nooijen and J.G. Snijders, Int. J. Quantum Chem. 48 (1), 15–48 (1993).
- J.F. Stanton and J. Gauss, J. Chem. Phys. 101 (10), 8938–8944 (1994).
- K.W. Sattelmeyer, H.F. Schaefer III and J.F. Stanton, Chem. Phys. Lett. 378 (1-2), 42–46 (2003).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 102 (9), 3629–3647 (1995).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 102 (17), 6735–6756 (1995).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 107 (17), 6812–6830 (1997).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 106 (15), 6441–6448 (1997).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 106 (15), 6449–6455 (1997).
- S. Gulania, T.-C. Jagau and A.I. Krylov, Faraday Discuss. 217, 514–532 (2019).
- M. Musial and R.J. Bartlett, J. Chem. Phys. 129 (13), 134105 (2008).
- D. Mukherjee, R.K. Moitra and A. Mukhopadhyay, Mol. Phys. 30 (6), 1861–1888 (1975).
- A. Mukhopadhyay, R.K. Moitra and D. Mukherjee, J. Phys. B: At. Mol. Phys. 12 (1), 1–18 (1979).
- D. Mukherjee, R.K. Moitra and A. Mukhopadhyay, Mol. Phys. 33 (4), 955–969 (1977).
- I. Lindgren, Int. J. Quantum Chem. 14 (S12), 33–58 (1978).
- M.A. Haque and D. Mukherjee, J. Chem. Phys. 80 (10), 5058–5069 (1984).
- U. Kaldor, Theor. Chim. Acta. 80 (6), 427–439 (1991).
- D. Mukherjee, Int. J. Quantum Chem. 30 (S20), 409–435 (1986).
- L. Meissner, Chem. Phys. Lett. 255 (4-6), 244–250 (1996).
- S. Koch, Theor. Chim. Acta. 81 (3), 169–183 (1991).
- A. Landau, E. Eliav and U. Kaldor, Chem. Phys. Lett. 313 (1-2), 399–403 (1999).
- M. Musiał, L. Meissner, S.A. Kucharski and R.J. Bartlett, J. Chem. Phys. 122 (22), 224110 (2005).
- D. Sinha, S.K. Mukhopadhyay, R. Chaudhuri and D. Mukherjee, Chem. Phys. Lett. 154 (6), 544–549 (1989).
- R. Chaudhuri, D. Mukhopadhyay and D. Mukherjee, Chem. Phys. Lett. 162 (4-5), 393–398 (1989).
- B. Datta, R. Chaudhuri and D. Mukherjee, J. Mol. Struct. THEOCHEM. 361 (1-3), 21–31 (1996).
- L.Z. Stolarczyk and H.J. Monkhorst, Phys. Rev. A. 32 (2), 725–742 (1985).
- L.Z. Stolarczyk and H.J. Monkhorst, Phys. Rev. A. 32 (2), 743–747 (1985).
- L.Z. Stolarczyk and H.J. Monkhorst, Phys. Rev. A. 37 (6), 1908–1925 (1988).
- L.Z. Stolarczyk and H.J. Monkhorst, Phys. Rev. A. 37 (6), 1926–1933 (1988).
- D.I. Lyakh, M. Musiał, V.F. Lotrich and R.J. Bartlett, Chem. Rev. 112 (1), 182–243 (2012).
- T.-C. Jagau and J. Gauss, J. Chem. Phys. 137 (4), 044116 (2012).
- T.-C. Jagau and J. Gauss, J. Chem. Phys. 137 (4), 044115 (2012).
- P.K. Samanta, D. Mukherjee, M. Hanauer and A. Köhn, J. Chem. Phys. 140 (13), 134108 (2014).
- O. Demel, K.R. Shamasundar, L. Kong and M. Nooijen, J. Phys. Chem. A. 112 (46), 11895–11902 (2008).
- L. Kong, K.R. Shamasundar, O. Demel and M. Nooijen, J. Chem. Phys. 130 (11), 114101 (2009).
- D. Datta, L. Kong and M. Nooijen, J. Chem. Phys. 134 (21), 214116 (2011).
- W. Kutzelnigg and D. Mukherjee, J. Chem. Phys. 107 (2), 432–449 (1997).
- D. Mukherjee, Chem. Phys. Lett. 274 (5-6), 561–566 (1997).
- M. Hanauer and A. Köhn, J. Chem. Phys. 137 (13), 131103 (2012).
- M. Nooijen and R.J. Bartlett, J. Chem. Phys. 104 (7), 2652–2668 (1996).
- L.M.J. Huntington and M. Nooijen, J. Chem. Phys. 142 (19), 194111 (2015).
- K. Andersson, P.-Å. Malmqvist, B.O. Roos, A.J. Sadlej and K. Wolinski, J. Phys. Chem. 94 (14), 5483–5488 (1990).
- K. Andersson, P.-Å. Malmqvist and B.O. Roos, J. Chem. Phys. 96 (2), 1218–1226 (1992).
- C. Angeli, R. Cimiraglia, S. Evangelisti, T. Leininger and J.P. Malrieu, J. Chem. Phys. 114 (23), 10252–10264 (2001).
- C. Angeli, R. Cimiraglia and J.-P. Malrieu, Chem. Phys. Lett. 350 (3-4), 297–305 (2001).
- C. Angeli, R. Cimiraglia and J.-P. Malrieu, J. Chem. Phys. 117 (20), 9138–9153 (2002).
- J. Patrick Zobel, J.J. Nogueira and L. González, Chem. Sci. 8 (2), 1482–1499 (2017).
- I. Schapiro, K. Sivalingam and F. Neese, J. Chem. Theory Comput. 9 (8), 3567–3580 (2013).
- H. Lischka, D. Nachtigallová, A.J.A. Aquino, P.G. Szalay, F. Plasser, F.B.C. Machado and M. Barbatti, Chem. Rev. 118 (15), 7293–7361 (2018).
- P.-F. Loos, M. Boggio-Pasqua, A. Scemama, M. Caffarel and D. Jacquemin, J. Chem. Theory Comput. 15 (3), 1939–1956 (2019).
- S.K. Singh, M. Atanasov and F. Neese, J. Chem. Theory Comput. 14 (9), 4662–4677 (2018).
- S. Vancoillie, P.-Å. Malmqvist and K. Pierloot, ChemPhysChem 8 (12), 1803–1815 (2007).
- M. Schreiber, M.R. Silva-Junior, S.P.A. Sauer and W. Thiel, J. Chem. Phys. 128 (13), 134110 (2008).
- M.R. Silva-Junior, M. Schreiber, S.P.A. Sauer and W. Thiel, J. Chem. Phys. 133 (17), 174318 (2010).
- Y. Kurashige and T. Yanai, J. Chem. Phys. 135 (9), 094104 (2011).
- S. Guo, M.A. Watson, W. Hu, Q. Sun and G.K.-L. Chan, J. Chem. Theory Comput. 12 (4), 1583–1591 (2016).
- S. Knecht, E.D. Hedegård, S. Keller, A. Kovyrshin, Y. Ma, A. Muolo, C.J. Stein and M. Reiher, Chimia. 70 (4), 244–251 (2016).
- Y. Kurashige, J. Chalupský, T.N. Lan and T. Yanai, J. Chem. Phys. 141 (17), 174111 (2014).
- Q.M. Phung, S. Wouters and K. Pierloot, J. Chem. Theory Comput. 12 (9), 4352–4361 (2016).
- D. Zgid, D. Ghosh, E. Neuscamman and G.K.-L. Chan, J. Chem. Phys. 130 (19), 194107 (2009).
- D. Kats and H.-J. Werner, J. Chem. Phys. 150 (21), 214107 (2019).
- F. Menezes, D. Kats and H.-J. Werner, J. Chem. Phys. 145 (12), 124115 (2016).
- Y. Guo, K. Sivalingam, E.F. Valeev and F. Neese, J. Chem. Phys. 144 (9), 094111 (2016).
- H. Nakano, J. Chem. Phys. 99 (10), 7983–7992 (1993).
- H. Nakano, Chem. Phys. Lett. 207 (4-6), 372–378 (1993).
- A.A. Granovsky, J. Chem. Phys. 134 (21), 214113 (2011).
- J. Finley, P.-Å. Malmqvist, B.O. Roos and L. Serrano-Andrés, Chem. Phys. Lett. 288 (2-4), 299–306 (1998).
- C. Angeli, S. Borini, M. Cestari and R. Cimiraglia, J. Chem. Phys. 121 (9), 4043–4049 (2004).
- B.G. Levine, J.D. Coe and T.J. Martínez, J. Phys. Chem. B. 112 (2), 405–413 (2008).
- Y. Nishimoto, Chem. Phys. Lett. 744, 137219 (2020).
- J.-P. Malrieu, J.-L. Heully and A. Zaitsevskii, Theor. Chim. Acta. 90 (2-3), 167–187 (1995).
- I. Shavitt, Int. J. Mol. Sci. 3 (6), 639–655 (2002).
- S.R. Yost, T. Kowalczyk and T. Van Voorhis, J. Chem. Phys. 139 (17), 174104 (2013).
- S.R. Yost and M. Head-Gordon, J. Chem. Phys. 145 (5), 054105 (2016).
- S. Pathak, L. Lang and F. Neese, J. Chem. Phys. 147 (23), 234109 (2017).
- L.M.J. Huntington, O. Demel and M. Nooijen, J. Chem. Theory Comput. 12 (1), 114–132 (2016).
- F.A. Evangelista, M. Hanauer, A. Köhn and J. Gauss, J. Chem. Phys. 136 (20), 204108 (2012).
- W. Kutzelnigg and D. Mukherjee, Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules (John Wiley & Sons, Inc., Hoboken, NJ, 2007). pp. 293–330.
- O.W. Day, D.W. Smith and C. Garrod, Int. J. Quantum Chem. 8 (S8), 501–509 (1974).
- D.W. Smith and O.W. Day, J. Chem. Phys. 62 (1), 113–114 (1975).
- M.M. Morrell, R.G. Parr and M. Levy, J. Chem. Phys. 62 (2), 549–554 (1975).
- M. Nooijen, J. Chem. Phys. 104 (7), 2638–2651 (1996).
- Z. Liu, O. Demel and M. Nooijen, J. Mol. Spectrosc. 311, 54–63 (2015).
- R.C. Morrison, J. Chem. Phys. 96 (5), 3718–3722 (1992).
- D. Sundholm and J. Olsen, J. Chem. Phys. 98 (5), 3999–4002 (1993).
- F. Neese, Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2 (1), 73–78 (2012).
- F. Neese, Wiley Interdiscip. Rev.: Comput. Mol. Sci. 8 (1), e1327 (2017).
- F. Neese, F. Wennmohs, U. Becker and C. Riplinger, J. Chem. Phys. 152 (22), 224108 (2020).
- K. Sivalingam, M. Krupička, A.A. Auer and F. Neese, J. Chem. Phys. 145 (5), 054104 (2016).
- F. Weigend and R. Ahlrichs, Phys. Chem. Chem. Phys. 7 (18), 3297–3305 (2005).
- V.G. Chilkuri and F. Neese, J. Comput. Chem. 42 (14), 982–1005 (2021).
- V.G. Chilkuri and F. Neese, J. Chem. Theory Comput. 17 (5), 2868–2885 (2021).
- B. Huron, J.P. Malrieu and P. Rancurel, J. Chem. Phys. 58 (12), 5745–5759 (1973).
- M.R. Silva-Junior, M. Schreiber, S.P.A. Sauer and W. Thiel, J. Chem. Phys. 129 (10), 104103 (2008).
- X. Li and J. Paldus, J. Chem. Phys. 103 (3), 1024–1034 (1995).
- D. Gerbig and D. Ley, Wiley Interdiscip. Rev.: Comput. Mol. Sci. 3 (3), 242–272 (2013).
- W. Carl Lineberger and W.T. Borden, Phys. Chem. Chem. Phys. 13 (25), 11792–11813 (2011).
- R.W.A. Havenith, P.R. Taylor, C. Angeli, R. Cimiraglia and K. Ruud, J. Chem. Phys. 120 (10), 4619–4625 (2004).
- A. Kramida, R. Yu, J. Reader and N.A. Team, NIST Atomic Spectra Database (ver. 5.7.1) (National Institute of Standards and Technology, Gaithersburg, MD, 2019).
- J.F. Stanton, J. Gauss, J.D. Watts, W.J. Lauderdale and R.J. Bartlett, Int. J. Quantum Chem. 44 (S26), 879–894 (1992).
- M. Douglas and N.M. Kroll, Ann. Phys. 82 (1), 89–155 (1974).
- B.A. Hess, Phys. Rev. A. 33 (6), 3742–3748 (1986).
- T.B. Pedersen, in Handbook of Computational Chemistry, edited by J. Leszczynski (Springer Netherlands, Dordrecht, 2015. pp. 1–26.
- H. Koch, O. Christiansen, P. Jørgensen and J. Olsen, Chem. Phys. Lett. 244 (1-2), 75–82 (1995).