Maximum probability domains for Hubbard models

References

• P.L.A. Popelier in Chemical Concepts from Quantum Mechanics, Vol. 135 of Faraday Discussions, edited by P.L.A. Popelier (The Royal Society of Chemistry, Cambridge, 2007), pp. 1–516.
   Google Scholar
• G.N. Lewis, J. Am. Chem. Soc. 38(4), 762–785 (1916).
   Google Scholar
• E. Schrödinger, Ann. Phys. 385(13), 437–490 (1926).
   Google Scholar
• R.J. Gillespie and R.S. Nyholm, Q. Rev. Chem. Soc. 11(4), 339–380 (1957).
   Google Scholar
• R.J. Gillespie, J. Chem. Educ. 47(1), 18–23 (1970).
   Web of Science ®Google Scholar
• R.S. Mulliken, J. Chem. Phys. 23(10), 1833–1840 (1955).
   Web of Science ®Google Scholar
• F.L. Hirshfeld,; Theor. Chim. Acta 44 (2), 129–138 (1977).
   Google Scholar
• R.F.W. Bader, Chem. Rev. 91(5), 893–928 (1991).
   Web of Science ®Google Scholar
• P. Bultinck and P. Popelier, in Chemical Reactivity Theory, A Density Functional View, edited by P.K. Chattaraj (CRC Press, Boca Raton, FL, 2009), pp. 215–227.
   Google Scholar
• R. Ponec and M. Strnad, Int. J. Quant. Chem. 50(1), 43–53 (1994).
   Web of Science ®Google Scholar
• K.B. Wiberg, Tetrahedron 24(3), 1083–1096 (1968).
   Web of Science ®Google Scholar
• X. Fradera, M.A. Austen, and R.F.W. Bader, J. Phys. Chem. A 103(2), 304–314 (1999).
   Web of Science ®Google Scholar
• R. Ponec and D.L. Cooper, J. Mol. Struct.: THEOCHEM 727(1), 133–138 (2005).
   Web of Science ®Google Scholar
• M. Giambiagi, M.S. de Giambiagi, and K.C. Mundim, Struct. Chem. 1(5), 423–427 (1990).
   Web of Science ®Google Scholar
• P. Bultinck, R. Ponec, and S. van Damme, J. Phys. Org. Chem. 18(8), 706–718 (2005).
   Web of Science ®Google Scholar
• R. Ponec, J. Math. Chem. 21(3), 323–333 (1997).
   Web of Science ®Google Scholar
• E. Francisco, Á.M. Pendás, and M.A. Blanco,; J. Chem. Phys. 126(9), 094102 (2007).
   PubMed Web of Science ®Google Scholar
• Á.M. Pendás, E. Francisco, and M.A. Blanco, Phys. Chem. Chem. Phys. 9(9), 1087–1092 (2007).
   PubMed Web of Science ®Google Scholar
• Á.M. Pendás, E. Francisco, and M.A. Blanco, J. Chem. Phys. 127(14), 144103 (2007).
   PubMed Web of Science ®Google Scholar
• Á.M. Pendás, E. Francisco, and M.A. Blanco, J. Phys. Chem. A 111(6), 1084–1090 (2007).
   PubMed Web of Science ®Google Scholar
• E. Francisco, Á.M. Pendás, and M.A. Blanco, Comput. Phys. Commun. 178(8), 621–634 (2008).
   Web of Science ®Google Scholar
• E. Francisco and Á.M. Pendás, Comput. Phys. Commun. 185, 2663 (2014).
   Web of Science ®Google Scholar
• A. Savin, in Reviews of Modern Quantum Chemistry: A Celebration of the Contributions of Robert G. Parr, edited by K.D. Sen (World Scientific, Singapore, 2002), Vol. 1, pp. 43–62.
   Google Scholar
• R. Daudel, H. Brion, and S. Odiot, J. Chem. Phys. 23(11), 2080–2083 (1955).
   Web of Science ®Google Scholar
• P.W. Ayers, J. Chem. Sci. 117(5), 441–454 (2005).
   Web of Science ®Google Scholar
• M. Kohout, Int. J. Quant. Chem. 97(1), 651–658 (2004).
   Web of Science ®Google Scholar
• A. Savin, J. Phys. Chem. Solid. 65(12), 2025–2029 (2004).
   Web of Science ®Google Scholar
• E. Cancès, R. Keriven, F. Lodier, and A. Savin, Theor. Chem. Acc. 111(2–6), 373–380 (2004).
   Web of Science ®Google Scholar
• E. Chamorro, P. Fuentealba, and A. Savin, J. Comput. Chem. 24(4), 496–504 (2003).
   PubMed Web of Science ®Google Scholar
• A. Gallegos, R. Carbó-Dorca, F. Lodier, E. Cancès, and A. Savin, J. Comput. Chem. 26(5), 455–460 (2005).
   PubMed Web of Science ®Google Scholar
• A. Scemama, J. Theor. Comput. Chem. 4(02), 397–409 (2005).
   Web of Science ®Google Scholar
• A. Scemama, M. Caffarel, and A. Savin, J. Comput. Chem. 28(1), 442–454 (2007).
   PubMed Web of Science ®Google Scholar
• M. Causà and A. Savin, J. Phys. Chem. A 115(45), 13139–13148 (2011).
   PubMed Web of Science ®Google Scholar
• M. Causà and A. Savin, Z. Anorg. Allg. Chem. 637(7–8), 882–884 (2011).
   Web of Science ®Google Scholar
• M. Causà, M. D'Amore, C. Garzillo, F. Gentile, and A. Savin, in Applications of Density Functional Theory to Biological and Bioinorganic Chemistry, edited by M.V. Putz and D.M.P. Mingos (Springer-Verlag, Berlin, 2013), pp. 119–141.
   Google Scholar
• M. Menéndez, Á.M. Pendás, B. Braïda, and A. Savin, Comput. Theor. Chem. 1053, 142 (2015).
   Web of Science ®Google Scholar
• M. Causà, M. D’Amore, F. Gentile, M. Menendez, and M. Calatayud, Comput. Theor. Chem. 1053, 315 (2015).
   Web of Science ®Google Scholar
• O.M. Lopes Jr., B. Braïda, M. Causà, and A. Savin, in Advances in the Theory of Quantum Systems in Chemistry and Physics, edited by P.E. Hoggan, E.J. Brändas, J. Maruani, P. Piecuch, and G. Delgado-Barrio (Spinger, Dordrecht, 2012), pp. 173–184.
   Google Scholar
• M. Menéndez and Á.M. Pendás, Theor. Chem. Acc. 133(9), 1–8 (2014).
   Web of Science ®Google Scholar
• J. Hubbard, in Proceedings of the Royal Society of London A: Mathematical, Physical and Engineering Sciences (The Royal Society, London, 1963), Vol. 276, pp. 238–257.
   Google Scholar
• E. Hückel, Z. Phys. 60(7–8), 423–456 (1930).
   Google Scholar
• N.C. Handy, Chem. Phys. Lett. 74(2), 280–283 (1980).
   Web of Science ®Google Scholar
• J.Olsen, B.O. Roos, P. Jørgensen, and J.H. Jensen, J. Chem. Phys. 89(4), 2185–2192 (1988).
   Web of Science ®Google Scholar
• R.W. Hamming, Bell Syst. Tech. J. 29(2), 147–160 (1950).
   Google Scholar
• R.F.W. Bader, A. Streitwieser, A. Neuhaus, K.E. Laidig, and P. Speers, J. Am. Chem. Soc. 118(21), 4959–4965 (1996).
   Web of Science ®Google Scholar
• R.F.W. Bader and M.E. Stephens, J. Am. Chem. Soc. 97(26), 7391–7399 (1975).
   Web of Science ®Google Scholar
• T. Thorsteinsson, D.L. Cooper, J. Gerratt, P.B. Karadakov, and M. Raimondi, Theor. Chim. Acta 93(6), 343–366 (1996).
   Google Scholar
• T. Thorsteinsson and D.L. Cooper, Theor. Chim. Acta 94(4), 233–245 (1996).
   Google Scholar
• W. Wu, D. Danovich, A. Shurki, and S. Shaik, J. Phys. Chem. A 104(38), 8744–8758 (2000).
   Web of Science ®Google Scholar