Teoria del funzionale della densità (Italian Wikipedia)

Analysis of information sources in references of the Wikipedia article "Teoria del funzionale della densità" in Italian language version.

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M.H.N Assadi, Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs (PDF), in Journal of Applied Physics, vol. 113, n. 23, 2013, p. 233913, Bibcode:2013JAP...113w3913A, DOI:10.1063/1.4811539, arXiv:1304.1854.

doi.org

dx.doi.org

Pierre Hohenberg, Walter Kohn, Inhomogeneous electron gas, in Physical Review, vol. 136, 3B, 1964, pp. B864–B871, Bibcode:1964PhRv..136..864H, DOI:10.1103/PhysRev.136.B864.
Mel Levy, Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem, in Proceedings of the National Academy of Sciences, vol. 76, n. 12, United States National Academy of Sciences, 1979, pp. 6062-6065, Bibcode:1979PNAS...76.6062L, DOI:10.1073/pnas.76.12.6062.
G. Vignale, Mark Rasolt, Density-functional theory in strong magnetic fields, in Physical Review Letters, vol. 59, n. 20, American Physical Society, 1987, pp. 2360-2363, Bibcode:1987PhRvL..59.2360V, DOI:10.1103/PhysRevLett.59.2360, PMID 10035523.
M.H.N Assadi, Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs (PDF), in Journal of Applied Physics, vol. 113, n. 23, 2013, p. 233913, Bibcode:2013JAP...113w3913A, DOI:10.1063/1.4811539, arXiv:1304.1854.
Tanja Van Mourik e Gdanitz, Robert J., A critical note on density functional theory studies on rare-gas dimers, in Journal of Chemical Physics, vol. 116, n. 22, 2002, pp. 9620-9623, Bibcode:2002JChPh.116.9620V, DOI:10.1063/1.1476010.
Jiří Vondrášek, Bendová, Lada, Klusák, Vojtěch e Hobza, Pavel, Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations, in Journal of the American Chemical Society, vol. 127, n. 8, 2005, pp. 2615-2619, DOI:10.1021/ja044607h, PMID 15725017.
Stefan Grimme, Semiempirical hybrid density functional with perturbative second-order correlation, in Journal of Chemical Physics, vol. 124, n. 3, 2006, p. 034108, Bibcode:2006JChPh.124c4108G, DOI:10.1063/1.2148954, PMID 16438568.
Urs Zimmerli, Parrinello, Michele e Koumoutsakos, Petros, Dispersion corrections to density functionals for water aromatic interactions, in Journal of Chemical Physics, vol. 120, n. 6, 2004, pp. 2693-2699, Bibcode:2004JChPh.120.2693Z, DOI:10.1063/1.1637034, PMID 15268413.
Stefan Grimme, Accurate description of van der Waals complexes by density functional theory including empirical corrections, in Journal of Computational Chemistry, vol. 25, n. 12, 2004, pp. 1463-1473, DOI:10.1002/jcc.20078, PMID 15224390.
O. Anatole Von Lilienfeld, Tavernelli, Ivano, Rothlisberger, Ursula e Sebastiani, Daniel, Optimization of effective atom centered potentials for London dispersion forces in density functional theory, in Physical Review Letters, vol. 93, n. 15, 2004, p. 153004, Bibcode:2004PhRvL..93o3004V, DOI:10.1103/PhysRevLett.93.153004, PMID 15524874.
Alexandre Tkatchenko e Scheffler, Matthias, Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data, in Physical Review Letters, vol. 102, n. 7, 2009, p. 073005, Bibcode:2009PhRvL.102g3005T, DOI:10.1103/PhysRevLett.102.073005, PMID 19257665.

harvard.edu

adsabs.harvard.edu

Pierre Hohenberg, Walter Kohn, Inhomogeneous electron gas, in Physical Review, vol. 136, 3B, 1964, pp. B864–B871, Bibcode:1964PhRv..136..864H, DOI:10.1103/PhysRev.136.B864.
Mel Levy, Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem, in Proceedings of the National Academy of Sciences, vol. 76, n. 12, United States National Academy of Sciences, 1979, pp. 6062-6065, Bibcode:1979PNAS...76.6062L, DOI:10.1073/pnas.76.12.6062.
G. Vignale, Mark Rasolt, Density-functional theory in strong magnetic fields, in Physical Review Letters, vol. 59, n. 20, American Physical Society, 1987, pp. 2360-2363, Bibcode:1987PhRvL..59.2360V, DOI:10.1103/PhysRevLett.59.2360, PMID 10035523.
M.H.N Assadi, Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs (PDF), in Journal of Applied Physics, vol. 113, n. 23, 2013, p. 233913, Bibcode:2013JAP...113w3913A, DOI:10.1063/1.4811539, arXiv:1304.1854.
Tanja Van Mourik e Gdanitz, Robert J., A critical note on density functional theory studies on rare-gas dimers, in Journal of Chemical Physics, vol. 116, n. 22, 2002, pp. 9620-9623, Bibcode:2002JChPh.116.9620V, DOI:10.1063/1.1476010.
Stefan Grimme, Semiempirical hybrid density functional with perturbative second-order correlation, in Journal of Chemical Physics, vol. 124, n. 3, 2006, p. 034108, Bibcode:2006JChPh.124c4108G, DOI:10.1063/1.2148954, PMID 16438568.
Urs Zimmerli, Parrinello, Michele e Koumoutsakos, Petros, Dispersion corrections to density functionals for water aromatic interactions, in Journal of Chemical Physics, vol. 120, n. 6, 2004, pp. 2693-2699, Bibcode:2004JChPh.120.2693Z, DOI:10.1063/1.1637034, PMID 15268413.
O. Anatole Von Lilienfeld, Tavernelli, Ivano, Rothlisberger, Ursula e Sebastiani, Daniel, Optimization of effective atom centered potentials for London dispersion forces in density functional theory, in Physical Review Letters, vol. 93, n. 15, 2004, p. 153004, Bibcode:2004PhRvL..93o3004V, DOI:10.1103/PhysRevLett.93.153004, PMID 15524874.
Alexandre Tkatchenko e Scheffler, Matthias, Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data, in Physical Review Letters, vol. 102, n. 7, 2009, p. 073005, Bibcode:2009PhRvL.102g3005T, DOI:10.1103/PhysRevLett.102.073005, PMID 19257665.

hathitrust.org

babel.hathitrust.org

E. Fermi, Un metodo statistico per la determinazione di alcune proprietà dell'atomo, Rend. Accad. Naz. Lincei, 1927, vol. 6, pag. 602-607, https://babel.hathitrust.org/cgi/pt?view=image;size=100;id=mdp.39015001321200;page=root;seq=340;num=278

nih.gov

ncbi.nlm.nih.gov

G. Vignale, Mark Rasolt, Density-functional theory in strong magnetic fields, in Physical Review Letters, vol. 59, n. 20, American Physical Society, 1987, pp. 2360-2363, Bibcode:1987PhRvL..59.2360V, DOI:10.1103/PhysRevLett.59.2360, PMID 10035523.
Jiří Vondrášek, Bendová, Lada, Klusák, Vojtěch e Hobza, Pavel, Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations, in Journal of the American Chemical Society, vol. 127, n. 8, 2005, pp. 2615-2619, DOI:10.1021/ja044607h, PMID 15725017.
Stefan Grimme, Semiempirical hybrid density functional with perturbative second-order correlation, in Journal of Chemical Physics, vol. 124, n. 3, 2006, p. 034108, Bibcode:2006JChPh.124c4108G, DOI:10.1063/1.2148954, PMID 16438568.
Urs Zimmerli, Parrinello, Michele e Koumoutsakos, Petros, Dispersion corrections to density functionals for water aromatic interactions, in Journal of Chemical Physics, vol. 120, n. 6, 2004, pp. 2693-2699, Bibcode:2004JChPh.120.2693Z, DOI:10.1063/1.1637034, PMID 15268413.
Stefan Grimme, Accurate description of van der Waals complexes by density functional theory including empirical corrections, in Journal of Computational Chemistry, vol. 25, n. 12, 2004, pp. 1463-1473, DOI:10.1002/jcc.20078, PMID 15224390.
O. Anatole Von Lilienfeld, Tavernelli, Ivano, Rothlisberger, Ursula e Sebastiani, Daniel, Optimization of effective atom centered potentials for London dispersion forces in density functional theory, in Physical Review Letters, vol. 93, n. 15, 2004, p. 153004, Bibcode:2004PhRvL..93o3004V, DOI:10.1103/PhysRevLett.93.153004, PMID 15524874.
Alexandre Tkatchenko e Scheffler, Matthias, Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data, in Physical Review Letters, vol. 102, n. 7, 2009, p. 073005, Bibcode:2009PhRvL.102g3005T, DOI:10.1103/PhysRevLett.102.073005, PMID 19257665.

oadoi.org

Pierre Hohenberg, Walter Kohn, Inhomogeneous electron gas, in Physical Review, vol. 136, 3B, 1964, pp. B864–B871, Bibcode:1964PhRv..136..864H, DOI:10.1103/PhysRev.136.B864.
Mel Levy, Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem, in Proceedings of the National Academy of Sciences, vol. 76, n. 12, United States National Academy of Sciences, 1979, pp. 6062-6065, Bibcode:1979PNAS...76.6062L, DOI:10.1073/pnas.76.12.6062.
G. Vignale, Mark Rasolt, Density-functional theory in strong magnetic fields, in Physical Review Letters, vol. 59, n. 20, American Physical Society, 1987, pp. 2360-2363, Bibcode:1987PhRvL..59.2360V, DOI:10.1103/PhysRevLett.59.2360, PMID 10035523.
Tanja Van Mourik e Gdanitz, Robert J., A critical note on density functional theory studies on rare-gas dimers, in Journal of Chemical Physics, vol. 116, n. 22, 2002, pp. 9620-9623, Bibcode:2002JChPh.116.9620V, DOI:10.1063/1.1476010.
Jiří Vondrášek, Bendová, Lada, Klusák, Vojtěch e Hobza, Pavel, Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations, in Journal of the American Chemical Society, vol. 127, n. 8, 2005, pp. 2615-2619, DOI:10.1021/ja044607h, PMID 15725017.
Stefan Grimme, Semiempirical hybrid density functional with perturbative second-order correlation, in Journal of Chemical Physics, vol. 124, n. 3, 2006, p. 034108, Bibcode:2006JChPh.124c4108G, DOI:10.1063/1.2148954, PMID 16438568.
Urs Zimmerli, Parrinello, Michele e Koumoutsakos, Petros, Dispersion corrections to density functionals for water aromatic interactions, in Journal of Chemical Physics, vol. 120, n. 6, 2004, pp. 2693-2699, Bibcode:2004JChPh.120.2693Z, DOI:10.1063/1.1637034, PMID 15268413.
Stefan Grimme, Accurate description of van der Waals complexes by density functional theory including empirical corrections, in Journal of Computational Chemistry, vol. 25, n. 12, 2004, pp. 1463-1473, DOI:10.1002/jcc.20078, PMID 15224390.
O. Anatole Von Lilienfeld, Tavernelli, Ivano, Rothlisberger, Ursula e Sebastiani, Daniel, Optimization of effective atom centered potentials for London dispersion forces in density functional theory, in Physical Review Letters, vol. 93, n. 15, 2004, p. 153004, Bibcode:2004PhRvL..93o3004V, DOI:10.1103/PhysRevLett.93.153004, PMID 15524874.
Alexandre Tkatchenko e Scheffler, Matthias, Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data, in Physical Review Letters, vol. 102, n. 7, 2009, p. 073005, Bibcode:2009PhRvL.102g3005T, DOI:10.1103/PhysRevLett.102.073005, PMID 19257665.