[70] D. P. Kooi, P. Gori-Giorgi*Local and global interpolations along the adiabatic connection of DFT: A study at different correlation regimes *

submitted to Theor. Chem. Acc. (special issue ad memoriam J. Angyan)

[69] S. Giarrusso, S. Vuckovic, P. Gori-Giorgi*Response potential in the strong-interaction limit of DFT: Analysis and comparison with the coupling-constant average*

J. Chem. Theory Comput. 14, 4151 (2018)

[68] S. Giarrusso, P. Gori-Giorgi and K. J. H. Giesbertz*Sum-rules of the response potential in the strongly-interacting limit of DFT*

Eur. Phys. J. B 91, 186 (2018) (special issue in honour of Hardy Gross)

[67] P. Gori-Giorgi and E. J. Baerends*Asymptotic nodal planes in the electron density and the potential in the effective equation for the square root of the density*

Eur. Phys. J. B 91, 160 (2018) (special issue in honour of Hardy Gross)

[66] S. Vuckovic, P. Gori-Giorgi, F. Della Sala, E. Fabiano**Restoring size consistency of approximate functionals constructed from the adiabatic connection**

J. Phys. Chem. Lett. 9, 3137 (2018)

[65] S. Giarrusso, P. Gori-Giorgi, F. Della Sala, E. Fabiano*Assessment of interaction-strength interpolation formulas for gold and silver clusters*

J. Chem. Phys. 148, 134106 (2018).

[64] S. Vuckovic, M. Levy, and P. Gori-Giorgi**Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFT**

J. Chem. Phys. 147, 214107 (2017). **Featured Article; Editor’s Choice**

[63] J. Grossi, D. P. Kooi, K. J. H. Giesbertz, M. Seidl, A. J. Cohen, P. Mori-Sanchez, P. Gori-Giorgi*Fermionic statistics in the strongly correlated limit of Density Functional Theory*

J. Chem. Theory Comput. 13, 6089 (2017)

[62] S. Vuckovic and P. Gori-Giorgi*Simple fully non-local density functionals for the electronic repulsion energy*

J. Phys. Chem. Lett. 8, 2799 (2017); **highlighted in ***Spotlights*

[61] M. Seidl, S. di Marino, A. Gerolin, L. Nenna, K.J.H. Giesbertz, and P. Gori-Giorgi*The strictly-correlated electron functional for spherically symmetric systems revisited *

Phys. Rev. A, submitted (arXiv:1702.05022)

[60] S. Vuckovic, T.J.P. Irons, L.O. Wagner, A.M. Teale, and P. Gori-Giorgi*Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT *

Phys. Chem. Chem. Phys. 19, 6169 (2017)

[59] E. Fabiano, P. Gori-Giorgi, M. Seidl and F. Della Sala*Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and Perspectives*

J. Chem. Theory Comput. 12, 4885 (2016)

[58] S. Vuckovic, T.J.P. Irons, A. Savin, A.M. Teale, and P. Gori-Giorgi*Exchange-correlation functionals via local interpolation along the adiabatic connection*

J. Chem. Theory Comput. 12, 2598 (2016) (**ACS Editor’s choice**)

[57] G. Lani, S. di Marino, A. Gerolin, R. van Leeuwen, and P. Gori-Giorgi*The adiabatic strictly-correlated electron functional: kernel and exact properties*

Phys. Chem. Chem. Phys., 18, 21092 (2016)

[56] Z.-J. Ying, V. Brosco, G. M. Lopez, D. Varsano, P. Gori-Giorgi, and J. Lorenzana*Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds*

Phys. Rev. B 94, 075154 (2016)

[55] M. Seidl, S. Vuckovic, and P. Gori-Giorgi*Challenging the Lieb-Oxford bound in a systematic way*

Mol. Phys. 114, 1076 (2016)

[54] P. Gori-Giorgi, T. Gal, and E. J. Baerends*Asymptotic behavior of the electron density and the Kohn-Sham potential in case of a Kohn-Sham HOMO nodal plane *

Mol. Phys. 114, 1086 (2016)

[53] F. Malet, A. Mirtschink, C. B. Mendl, J. Bjerlin, E. O. Karabulut, S. M. Reimann, and P. Gori-Giorgi**Density functional theory for strongly-correlated bosonic and fermionic ultracold dipolar and ionic gases**

Phys. Rev. Lett., 115, 033006 (2015) (**Editor's suggestion**)

[52] S. Vuckovic, L. O. Wagner, A. Mirtschink, and P. Gori-Giorgi*Hydrogen molecule dissociation curve with functionals based on the strictly-correlated regime*

J. Chem. Theory Comput. 11, 3153 (2015)

[51] L. O. Wagner and P. Gori-Giorgi*Electron avoidance: A nonlocal radius for strong correlation*

Phys. Rev. A 90, 052512 (2014)

[50] F. Malet, A. Mirtschink, K. J. H. Giesbertz, L. O. Wagner, and P. Gori-Giorgi**Exchange-correlation functionals from the strongly-interacting limit of DFT: Applications to model chemical systems**

Phys. Chem. Chem. Phys. 16, 14551 (2014)

[49] A. Mirtschink, C. J. Umrigar, J. D. Morgan III, and P. Gori-Giorgi*Energy Density Functionals From the Strong-Coupling Limit Applied to the Anions of the He Isoelectronic Series*

J. Chem. Phys. 140, 18A532 (2014) (invited article)

[48] C. B. Mendl, F. Malet, and P. Gori-Giorgi*Wigner localization in quantum dots from Kohn-Sham density functional theory without symmetry breaking*

Phys. Rev. B 89, 125106 (2014)

[47] F. Malet, A. Mirtschink, K. J. H. Giesbertz, and P. Gori-Giorgi*Density Functional Theory for strongly-interacting electrons *

in "Many-Electron Approaches in Physics, Chemistry and Mathematics: A Multidisciplinary View", Springer Verlag 2014, Book Series: Studies in Mathematical Physics, edited by L. Delle Site and V. Bach.

[46] A. Mirtschink, M. Seidl, and P. Gori-Giorgi*Derivative discontinuity in the strong-interaction limit of density functional theory*

Phys. Rev. Lett. 111, 126402 (2013)

[45] F. Malet, A. Mirtschink, J. C. Cremon, S. M. Reimann, and P. Gori-Giorgi*Kohn-Sham density functional theory for quantum wires in arbitrary correlation regimes*

Phys. Rev. B 87, 115146 (2013) (**Editor’s suggestion**)

[44] F. Malet and P. Gori-Giorgi*Strong correlation in Kohn-Sham density functional theory*

Phys. Rev. Lett. 109, 246402 (2012)

[43] A. Mirtschink, M. Seidl, and P. Gori-Giorgi*Energy densities in the strong-interaction limit of density functional theory*

J. Chem. Theory Comput. 8, 3097 (2012)

[42] G. Buttazzo, L. De Pascale, and P. Gori-Giorgi*Optimal-transport formulation of electronic density-functional theory*

Phys. Rev. A 85, 062502 (2012)

[41] E. Räsänen, M. Seidl, and P. Gori-Giorgi*Strictly correlated uniform electron droplets*

Phys. Rev. B 83, 195111 (2011)

[40] P. Gori-Giorgi and M. Seidl*Density functional theory for strongly-interacting electrons: Perspectives for Physics and Chemistry *

Phys. Chem. Chem. Phys. 12, 14405 (2010) (invited article)

[39] M. Seidl and P. Gori-Giorgi*Adiabatic connection at negative coupling strengths*

Phys. Rev. A 81, 012508 (2010)

[38] P. Gori-Giorgi, M. Seidl, and G. Vignale*Density functional theory for strongly interacting electrons*

Phys. Rev. Lett., 103, 166402 (2009) (highlighted with a **Synopsis in Physics** and as

**Editor’s suggestion**)

[37] P. Gori-Giorgi, J. G. Angyan, and A. Savin*Charge density reconstitution from approximate exchange-correlation holes*

Can. J. Chem. 87, 1444 (2009) (invited article)

[36] P. Gori-Giorgi, G. Vignale, and M. Seidl*Electronic zero-point oscillations in the strong-interaction limit of density functional theory *

J. Chem. Theory Comput. 5, 743 (2009)

[35] P. Gori-Giorgi and A. Savin*Study of the discontinuity of the exchange-correlation potential in an exactly soluble case*

Int. J. Quantum Chem. 109, 2410 (2009) (invited article)

[34] P. Gori-Giorgi and A. Savin*Range separation combined with the Overhauser model: Application to the H2** molecule along the dissociation curve*

Int. J. Quantum Chem. 109, 1950 (2009) (invited article)

[33] P. Gori-Giorgi, M. Seidl and A. Savin*Intracule densities in the strong-interaction limit of density functional theory*

Phys. Chem. Chem. Phys. 10, 3440 (2008) (invited article)

[32] P. Gori-Giorgi and A. Savin*Degeneracy and size consistency in electronic density functional theory*

J. Phys.: Conf. Ser. 117, 012017 (2008) (invited article)

[31] P. Gori-Giorgi and A. Savin*The high-density limit of two-electron systems: Results from the extended Overhauser approach*

J. Chem. Theory Comput. 3, 796 (2007)

[30] M. Seidl, P. Gori-Giorgi, and A. Savin*Strictly correlated electrons in density functional theory: A general formulation with applications to spherical densities*

Phys. Rev. A 75, 042511 (2007)

[29] P. Gori-Giorgi and A. Savin*Kohn-Sham calculations combined with an average pair-density functional theory*

Int. J. Mod. Phys. B 21, 2449 (2007) (invited article)

[28] P. Gori-Giorgi, J. Toulouse, and A. Savin*Model hamiltonians in density functional theory*

in “High-dimensional Partial Differential Equations in Science and Engineering”, CRM Proceedings & Lecture Notes 41, 117 (2007) (invited contribution)

[27] E. Goll, H.-J. Werner, H. Stoll, T. Leininger, P. Gori-Giorgi, and A. Savin*A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers*

Chem. Phys. 329, 276 (2006)

[26] S. Paziani, S. Moroni, P. Gori-Giorgi, and G.B. Bachelet*Local-spin-density functional for multideterminant density functional theory*

Phys. Rev. B 73, 155111 (2006)

[25] P. Gori-Giorgi and A. Savin**Properties of short-range and long-range correlation energy density functionals from electron-electron coalescence**

Phys. Rev. A 73, 032506 (2006)

[24] P. Gori-Giorgi and A. Savin*System-adapted correlation energy density functionals from effective pair interactions*

Philos. Mag. 86, 2643 (2006)

[23] J. Toulouse, P. Gori-Giorgi, and A. Savin*Scaling relations, virial theorem and energy densities for long-range and short-range density functionals*

Int. J. Quantum Chem. 106, 2026 (2006)

[22] P. Gori-Giorgi, S. Moroni, and G.B. Bachelet*Static ground-state properties of the 2D electron gas*

in “Condensed Matter Theories Volume 20″ (Nova Publishers, 2006)

[21] J. Toulouse, P. Gori-Giorgi, and A. Savin*A short-range correlation energy density functional with multi-determinantal reference*

Theor. Chem. Acc. 114, 305 (2005) (invited article)

[20] P. Gori-Giorgi and A. Savin*Simple model for the spherically- and system-averaged pair density: Results for two-electron atoms*

Phys. Rev. A 71, 032513 (2005)

[19] L. Zecca, P. Gori-Giorgi, S. Moroni, and G.B. Bachelet*Local density functional for the short-range part of the electron-electron interaction *

Phys. Rev. B 70, 205127 (2004)

[18] P. Gori-Giorgi, S. Moroni, and G.B. Bachelet*Pair-distribution functions of the two-dimensional electron gas*

Phys. Rev. B 70, 115102 (2004)

[17] P. Gori-Giorgi and J.P. Perdew*Spin resolution of the electron-gas correlation energy: Positive same spin contributions*

Phys. Rev. B 69, 041103(R) (2004) (**Rapid Communication**)

[16] M. Corona, P. Gori-Giorgi, and J.P. Perdew*Simple physical picture of the Overhauser screened electron-electron interaction*

Phys. Rev. B 69, 045108 (2004)

[15] P. Gori-Giorgi, C. Attaccalite, S. Moroni, and G.B. Bachelet*Two-dimensional electron gas: correlation energy versus density and spin polarization*

Int. J. Quantum Chem. 91, 126 (2003)

[14] P. Gori-Giorgi and P. Ziesche*Momentum distribution of the uniform electron gas: improved parametrization and exact limits of the cumulant expansion*

Phys. Rev. B 66, 235116 (2002)

[13] P. Gori-Giorgi and J.P. Perdew*Pair correlation in the spin-polarized electron gas: A first-principles analytic model for all uniform densities*

Phys. Rev. B 66, 165118 (2002)

[12] C. Attaccalite, S. Moroni, P. Gori-Giorgi, and G.B. Bachelet*Correlation energy and spin polarization in the 2D electron gas *

Phys. Rev. Lett. 88, 256601 (2002); erratum

[11] P. Gori-Giorgi*Uniform electron gas from two-particle wavefunctions *

in “Electron Correlations and Materials Properties 2,” edited by A. Gonis et al. (Kluwer/Plenum, New York, 2002)

[10] P. Gori-Giorgi, A. Federico, and G.B. Bachelet*Quantum Monte Carlo for realistic and model solids *

in “Recent Advances in Quantum Monte Carlo methods – Part II”, edited by W.A. Lester et al. (World Scientific, 2002)

[9] P. Gori-Giorgi and J.P. Perdew*Short-range correlation in the uniform electron gas: Extended Overhauser model*

Phys. Rev. B 64, 155102 (2001)

[8] G.B. Bachelet, P. Gori-Giorgi, and F. Sacchetti*Model static structure factors and pair-correlation functions for the unpolarized homogeneous electron gas*

in “Density Functional Theory and its Applications to Materials”, edited by V. Van Doren et al. (AIP,2001)

[7] J. Tao, P. Gori-Giorgi, J.P. Perdew, and R. McWeeny*Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations*

Phys. Rev. A 63, 32513 (2001)

[6] P. Gori-Giorgi, F. Sacchetti, and G.B. Bachelet*Correlation energy, pair-distribution functions and static structure factors of jellium*

Physica A 280, 199 (2000)

[5] P. Gori-Giorgi, F. Sacchetti, and G.B. Bachelet**Analytic static structure factors and pair-correlation functions for the unpolarized homogeneous electron gas**

Phys. Rev. B 61, 7353 (2000); erratum

[4] F.A. Gianturco and P. Gori Giorgi*Radiative association rates and structure of resonances for Li and Li+** colliding with H and H**+ *

Astrophys. J. 479, 560 (1997)

[3] F.A. Gianturco and P. Gori Giorgi*Radiative association of LiH from electronically excited lithium atoms *

Phys. Rev. A 54, 4073 (1996)

[2] F.A. Gianturco, P. Gori Giorgi, H. Berriche and F.X. Gadea*Computed distributions of rotovibrational transitions in LiH and LiH+** *

Astronomy and Astrophysics Suppl. Ser. 117, 377 (1996)

[1] P. Gori Giorgi*Influence of the angular response on Fourier absolute spectrometry: the case of COBE-FIRAS*

Infrared Physics and Technology 36, 749 (1995)

**OTHER PUBLICATIONS**

[1] P. Gori Giorgi, T. Helgaker, G. Scuseria, B. Silvi, and J. Toulouse*Foreword for Special Issue in honour of Andreas Savin*

Mol. Phys. 114, 909 (2016)