A general approach for multiconfiguration method sin quantum molecular chemistry
Annales de l'I.H.P. Analyse non linéaire, Volume 11 (1994) no. 4, p. 441-484 
@article{AIHPC_1994__11_4_441_0,
     author = {Le Bris, Claude},
     title = {A general approach for multiconfiguration method sin quantum molecular chemistry},
     journal = {Annales de l'I.H.P. Analyse non lin\'eaire},
     publisher = {Gauthier-Villars},
     volume = {11},
     number = {4},
     year = {1994},
     pages = {441-484},
     zbl = {0837.35005},
     mrnumber = {1287241},
     language = {en},
     url = {http://www.numdam.org/item/AIHPC_1994__11_4_441_0}
}

Le Bris, Claude. A general approach for multiconfiguration method sin quantum molecular chemistry. Annales de l'I.H.P. Analyse non linéaire, Volume 11 (1994) no. 4, pp. 441-484. http://www.numdam.org/item/AIHPC_1994__11_4_441_0/

[1] E.H. Lieb and B. Simon, The Hartree-Fock theory for Coulomb systems, Comm. Math. Phys., 53, 1977, pp. 185-194. | MR 452286

[2] P.L. Lions, Solutions of Hartree-Fock equations for Coulomb systems, Comm. Math. Phys., 109, 1987, pp. 33-97. | MR 879032 | Zbl 0618.35111

[3] A. Szabo and N.S. Ostlund, Modern quantum chemistry: an introduction to advanced electronic structure theory, Macmillan, New York, 1982.

[4] A.C. Wahl and G. Das, The Multiconfiguration self-consistent field method, in Methods of electronic structure theory, edited by H. F. Schaefer, Plenum Press, 1977.

[5] H.-J. Werner and W. Meyer, A quadratically convergent multiconfiguration-self consistent field method with simultaneous optimization of orbitals and CI coefficients, J. Chem. Phys., 73, 1980, pp. 2342-2356. | MR 583647