References
- A. Szabo and N.S. Ostlund, Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory (Dover Publications, Mineola, NY, 1996).
- R.J. Bartlett and M. Musiał, Rev. Mod. Phys. 79, 291 (2007).
- L. Hedin, Phys. Rev. 139, A796 (1965).
- U. Schollwöck, Ann. Phys. 326, 96 (2011).
- S.F. Sousa, P.A. Fernandes, and M.J. Ramos, J. Phys. Chem. A 111, 10439 (2007).
- C.A. Jiménez-Hoyos, T.M. Henderson, T. Tsuchimochi, and G.E. Scuseria, J. Chem. Phys. 136, 164109 (2012).
- E. Neuscamman, J. Chem. Phys. 139, 181101 (2013).
- M. Casula and S. Sorella, J. Chem. Phys. 119, 6500 (2003).
- M. Casula, C. Attaccalite, and S. Sorella, J. Chem. Phys. 121, 024512 (2004).
- S. Sorella, M. Casula, and D. Rocca, J. Chem. Phys. 127, 014105 (2007).
- M. Marchi, S. Azadi, M. Casula, and S. Sorella, J. Chem. Phys. 131, 154116 (2009).
- P.A. Limacher, P.W. Ayers, P.A. Johnson, S. De Baerdemacker, D. Van Neck, and P. Bultinck, J. Chem. Theory Comput. 9, 1394 (2013).
- T.M. Henderson, I.W. Bulik, T. Stein, and G.E. Scuseria, J. Chem. Phys. 141, 244104 (2014).
- F. Weinhold and E.B. Wilson, J. Chem. Phys. 46, 2752 (1967).
- E. Neuscamman, J. Chem. Phys. 139, 194105 (2013).
- E. Neuscamman, Phys. Rev. Lett. 109, 203001 (2012).
- W.M.C. Foulkes, L. Mitas, R.J. Needs, and G. Rajagopal, Rev. Mod. Phys. 73, 33 (2001).
- C.J. Umrigar, J. Toulouse, C. Filippi, S. Sorella, and R.G. Hennig, Phys. Rev. Lett. 98, 110201 (2007).
- J. Toulouse and C.J. Umrigar, J. Chem. Phys. 126, 084102 (2007).
- J.M. Wahlen-Strothman, C.A. Jiménez-Hoyos, T.M. Henderson, and G.E. Scuseria, Phys. Rev. B 91, 041114 (2015).
- W.J. Hehre, R.F. Stewart, and J.A. Pople, J. Chem. Phys. 51, 2657 (1969).
- T.D. Crawford, C.D. Sherrill, E.F. Valeev, J.T. Fermann, R.A. King, M.L. Leininger, S.T. Brown, C.L. Janssen, E.T. Seidl, J.P. Kenny, and W.D. Allen, J. Comput. Chem. 28, 1610 (2007).
- H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schütz, P. Celani, W. Györffy, D. Kats, T. Korona, R. Lindh, A. Mitrushenkov, G. Rauhut, K.R. Shamasundar, T.B. Adler, R.D. Amos, A. Bernhardsson, A. Berning, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, E. Goll, C. Hampel, A. Hesselmann, G. Hetzer, T. Hrenar, G. Jansen, C. Köppl, Y. Liu, A.W. Lloyd, R.A. Mata, A.J. May, S.J. McNicholas, W. Meyer, M.E. Mura, A. Nicklaß, D.P. O'Neill, P. Palmieri, D. Peng, K. Pflüger, R. Pitzer, M. Reiher, T. Shiozaki, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson, and M. Wang, MOLPRO, version 2012.1, a package of ab initio programs. http://www.molpro.net.
- C. Hampel, K.A. Peterson, and H.-J. Werner, Chem. Phys. Lett. 190, 1 (1992).
- H.-J. Werner, Mol. Phys. 89, 645 (1996).
- M.C. Gutzwiller, Phys. Rev. Lett. 10, 159 (1963).