References
- L. Hedin, Phys. Rev. 139, A796 (1965). doi: 10.1103/PhysRev.139.A796
- L.S. Cederbaum, J. Phys. B 8, 290 (1975). doi: 10.1088/0022-3700/8/2/018
- J. Schirmer, Phys. Rev. A 26, 2395 (1982). doi: 10.1103/PhysRevA.26.2395
- W. von Niessen, G.H.F. Diercksen and L.S. Cederbaum, J. Chem. Phys. 67, 4124 (1977). doi: 10.1063/1.435389
- Y. Öhrn and G. Born, in Advances in Quantum Chemistry (Academic Press, Cambridge, MA, USA 1981), pp. 1–88.
- J. Schirmer, L.S. Cederbaum and O. Walter, Phys. Rev. A 28, 1237 (1983). doi: 10.1103/PhysRevA.28.1237
- W. von Niessen, J. Schirmer and L. Cederbaum, Comput. Phys. Rep. 1, 57 (1984). doi: 10.1016/0167-7977(84)90002-9
- W. Kutzelnigg and D. Mukherjee, J. Chem. Phys. 90, 5578 (1989). doi: 10.1063/1.456411
- A. Tarantelli and L.S. Cederbaum, Phys. Rev. A 45, 2790 (1992). doi: 10.1103/PhysRevA.45.2790
- H.G. Weikert, H.D. Meyer, L.S. Cederbaum and F. Tarantelli, J. Chem. Phys. 104, 7122 (1996). doi: 10.1063/1.471429
- A.B. Trofimov, G. Stelter and J. Schirmer, J. Chem. Phys. 111, 9982 (1999). doi: 10.1063/1.480352
- J.J. Rehr and R.C. Albers, Rev. Mod. Phys. 72, 621 (2000). doi: 10.1103/RevModPhys.72.621
- J.V. Ortiz, WIREs Comput. Mol. Sci 3, 123 (2013). doi: 10.1002/wcms.1116
- J.V. Ortiz, in Computational Chemistry: Reviews of Current Trends, edited by J. Leszczynski (World Scientific, Singapore, 1997), Vol. 2.
- J.V. Ortiz, J. Chem. Phys. 108, 1008 (1998). doi: 10.1063/1.475463
- M. van Schilfgaarde, T. Kotani and S. Faleev, Phys. Rev. Lett. 96, 226402 (2006).
- J.B. Neaton, M.S. Hybertsen and S.G. Louie, Phys. Rev. Lett. 97, 216405 (2006). doi: 10.1103/PhysRevLett.97.216405
- G. Samsonidze, M. Jain, J. Deslippe, M.L. Cohen and S.G. Louie, Phys. Rev. Lett. 107, 186404 (2011). doi: 10.1103/PhysRevLett.107.186404
- J. McClain, J. Lischner, T. Watson, D.A. Matthews, E. Ronca, S.G. Louie, T.C. Berkelbach and G.K.-L. Chan, Phys. Rev. B 93, 235139 (2016). doi: 10.1103/PhysRevB.93.235139
- J.J. Phillips and D. Zgid, J. Chem. Phys. 140, 241101 (2014). doi: 10.1063/1.4884951
- D. Zgid, E. Gull and G.K.-L. Chan, Phys. Rev. B 86, 165128 (2012). doi: 10.1103/PhysRevB.86.165128
- A. Shee and D. Zgid, J. Chem. Theory Comput. 15 (11), 6010–6024 (2019). doi: 10.1021/acs.jctc.9b00603
- T. Zhu, C.A. Jimenez-Hoyos, J. McClain, T.C. Berkelbach and G.K. Chan, preprint, arXiv:1905.12050 (2019).
- S. Hirata, M.R. Hermes, J. Simons and J. Ortiz, J. Chem. Theory Comput. 11, 1595 (2015). doi: 10.1021/acs.jctc.5b00005
- S. Hirata, A.E. Doran, P.J. Knowles and J.V. Ortiz, J. Chem. Phys. 147, 044108 (2017). doi: 10.1063/1.4994837
- C.M. Johnson, A.E. Doran, S.L. Ten-No and S. Hirata, J. Chem. Phys. 149, 174112 (2018). doi: 10.1063/1.5054610
- J.J. Kas, J.J. Rehr and L. Reining, Phys. Rev. B 90, 085112 (2014). doi: 10.1103/PhysRevB.90.085112
- J.J. Kas, F.D. Vila, J.J. Rehr and S.A. Chambers, Phys. Rev. B 91, 121112 (2015). doi: 10.1103/PhysRevB.91.121112
- F. Pavošević, C. Peng, J. Ortiz and E.F. Valeev, J. Chem. Phys. 147, 121101 (2017). doi: 10.1063/1.5000916
- D. Zgid and G.K.-L. Chan, J. Chem. Phys. 134, 094115 (2011). doi: 10.1063/1.3556707
- T.N. Lan, A.A. Kananenka and D. Zgid, J. Chem. Phys. 143, 241102 (2015). doi: 10.1063/1.4938562
- T.N. Lan and D. Zgid, J. Phys. Chem. Lett. 8, 2200 (2017). doi: 10.1021/acs.jpclett.7b00689
- B. Bauer, D. Wecker, A.J. Millis, M.B. Hastings and M. Troyer, Phys. Rev. X 6, 031045 (2016).
- T. Kosugi and Y.-i. Matsushita, preprint, arXiv:1908.03902 (2019).
- F. Coester, Nucl. Phys. 7, 421 (1958). doi: 10.1016/0029-5582(58)90280-3
- F. Coester and H. Kümmel, Nucl. Phys. 17, 477 (1960). doi: 10.1016/0029-5582(60)90140-1
- J. Čížek, J. Chem. Phys. 45, 4256 (1966). doi: 10.1063/1.1727484
- J. Paldus, J. Čížek and I. Shavitt, Phys. Rev. A 5, 50 (1972). doi: 10.1103/PhysRevA.5.50
- G. Purvis and R. Bartlett, J. Chem. Phys. 76, 1910 (1982). doi: 10.1063/1.443164
- J. Paldus and X. Li, Adv. Chem. Phys. 110, 1 (1999).
- T.D. Crawford and H.F. Schaefer, Rev. Comput. Chem. 14, 33 (2000).
- R.J. Bartlett and M. Musiał, Rev. Mod. Phys. 79, 291 (2007). doi: 10.1103/RevModPhys.79.291
- I. Shavitt and R.J. Bartlett, Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory (Cambridge university press, Cambridge, UK 2009).
- M. Nooijen and J.G. Snijders, Int. J. Quantum Chem. 44, 55 (1992). doi: 10.1002/qua.560440808
- M. Nooijen and J.G. Snijders, Int. J. Quantum Chem. 48, 15 (1993). doi: 10.1002/qua.560480103
- M. Nooijen and J.G. Snijders, J. Chem. Phys. 102, 1681 (1995). doi: 10.1063/1.468900
- L. Meissner and R.J. Bartlett, Int. J. Quantum Chem. 48, 67 (1993). doi: 10.1002/qua.560480810
- K. Kowalski, K. Bhaskaran-Nair and W.A. Shelton, J. Chem. Phys. 141, 094102 (2014). doi: 10.1063/1.4893527
- B. Peng and K. Kowalski, J. Chem. Theory Comput. 14, 4335 (2018). doi: 10.1021/acs.jctc.8b00313
- T. Kosugi, H. Nishi, Y. Furukawa and Y.-i. Matsushita, J. Chem. Phys. 148, 224103 (2018). doi: 10.1063/1.5029535
- H. Nishi, T. Kosugi, Y. Furukawa and Y.-i. Matsushita, J. Chem. Phys. 149, 034106 (2018). doi: 10.1063/1.5029536
- M.F. Lange and T.C. Berkelbach, J. Chem. Theory Comput. 14, 4224 (2018). doi: 10.1021/acs.jctc.8b00455
- T.C. Berkelbach, J. Chem. Phys. 149, 041103 (2018). doi: 10.1063/1.5032314
- Y. Furukawa, T. Kosugi, H. Nishi and Y.-i. Matsushita, J. Chem. Phys. 148, 204109 (2018). doi: 10.1063/1.5029537
- B. Peng and K. Kowalski, J. Chem. Phys. 149, 214102 (2018).
- N.P. Bauman, E.J. Bylaska, S. Krishnamoorthy, G.H. Low, N. Wiebe, C.E. Granade, M. Roetteler, M. Troyer and K. Kowalski, J. Chem. Phys. 151, 014107 (2019).
- K. Kowalski, J. Chem. Phys. 148, 094104 (2018). doi: 10.1063/1.5010693
- P. Piecuch, N. Oliphant and L. Adamowicz, J. Chem. Phys. 99, 1875 (1993). doi: 10.1063/1.466179
- P. Piecuch, Mol. Phys. 108, 2987 (2010). doi: 10.1080/00268976.2010.522608
- N. Oliphant and L. Adamowicz, J. Chem. Phys. 94, 1229 (1991). doi: 10.1063/1.460031
- N. Oliphant and L. Adamowicz, J. Chem. Phys. 96, 3739 (1992). doi: 10.1063/1.461878
- K. Bhaskaran-Nair, K. Kowalski and W.A. Shelton, J. Chem. Phys. 144, 144101 (2016). doi: 10.1063/1.4944960
- B. Peng and K. Kowalski, Phys. Rev. A 94, 062512 (2016).
- B. Peng and K. Kowalski, Mol. Phys. 116, 561 (2018). doi: 10.1080/00268976.2017.1351630
- B. Peng, R. Van Beeumen, D.B. Williams-Young, K. Kowalski and C. Yang, J. Chem. Theory Comput.15, 3185 (2019). doi: 10.1021/acs.jctc.9b00172
- M. Valiev, E. Bylaska, N. Govind, K. Kowalski, T. Straatsma, H.V. Dam, D. Wang, J. Nieplocha, E. Apra, T. Windus and W. de Jong, Comput. Phys. Commun. 181, 1477 (2010). doi: 10.1016/j.cpc.2010.04.018
- Bo Peng, Karol Kowalski, Ajay Panyala, and Sriram Krishnamoorthy, preprint, arXiv:1911.04540 (2020).
- T.H. Dunning, Jr., J. Chem. Phys. 90, 1007 (1989). doi: 10.1063/1.456153
- G. Herzberg, Molecular Spectra and Molecular Structure (Read Books Limited, Redditch, Worcestershire, UK 2013Vol. 1).
- M.A. Watson and G.K.-L. Chan, J. Chem. Theory Comput. 8, 4013 (2012). doi: 10.1021/ct300591z