[96] S. Giarrusso, P. Gori-Giorgi, F. Agostini
Electronic vector potential from the exact factorization of a complex wavefunction
submitted to ChemPhysChem; ChemRxiv. 2024; doi:10.26434/chemrxiv-2024-jcvkh
[95] K. J. Daas, E. Klute, M. Seidl, P. Gori-Giorgi
The Møller-Plesset adiabatic connection at large coupling strengths for open-shell systems
submitted to J. Phys. Chem. A arXiv:2402.01384
[94] A. Z. Lieberherr, P. Gori-Giorgi, K. J. H. Giesbertz
Optimal transport distances to characterise electronic excitations
arXiv:2308.09118
[93] K. J. Daas, D. P. Kooi, T. Benyahia, M. Seidl, P. Gori-Giorgi
Large-Z atoms in the strong-interaction limit of DFT: Implications for gradient expansions and for the Lieb-Oxford bound
J. Chem. Phys. 159, 234114 (2023) [John Perdew Festschrift] arXiv:2211.07512
[92] K. J. Daas, D. P. Kooi, N. C. Peters, E. Fabiano, F. Della Sala, P. Gori-Giorgi, S. Vuckovic
Regularized and Opposite spin-scaled functionals from Møller-Plesset adiabatic connection - higher accuracy at lower cost
J. Phys. Chem. Lett. 14, 8488 (2023) arXiv:2307.02715
[91] T. Gould, D. P. Kooi, P. Gori-Giorgi, S. Pittalis
Electronic excited states in extreme limits via ensemble density functionals
Phys. Rev. Lett. 130, 10640 (2023) (Editor’s suggestion, highlighted in Physics and Nature) arXiv:2205.07136
[90] A. Marie, D. P. Kooi, J. Grossi, M. Seidl, Z. Musslimani, K.J.H. Giesbertz, P. Gori-Giorgi
Real space Mott-Anderson electron localization with long-range interactions
Physical Review Research 4, 043192 (2022) [open access] (Editor's suggestion)
[89] A. Teale, et al.
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
Phys. Chem. Chem. Phys. 24, 28700 (2022) [open access]
[88] S. Vuckovic, A. Gerolin, T. J. Daas, H. Bahmann, G. Friesecke, P. Gori-Giorgi
Density Functionals based on the mathematical structure of the strong-interaction limit of DFT
WIREs Comput Mol Sci. 13( 2):e1634 (2023) [open access]
[87] S. Śmiga, F. Della Sala, P. Gori-Giorgi, E. Fabiano
Self-consistent Kohn-Sham calculations with adiabatic connection models
J. Chem. Theory Comput. 18, 5936 (2022) (arXiv:2202.11531)
[86] M. Seidl, T. Benyahia, D. P. Kooi, P. Gori-Giorgi
The Lieb-Oxford bound and the optimal transport limit of DFT
Chapter in the book The Physics and Mathematics of Elliott Lieb, edited by Rupert L. Frank, Ari Laptev, Mathieu Lewin and Robert Seiringer (arXiv:2202.10800)
[85] G. Friesecke, A. Gerolin, P. Gori-Giorgi
The strong-interaction limit of density functional theory
Cancès, E., Friesecke, G. (eds), Density Functional Theory. Mathematics and Molecular Modeling. Springer, Cham. arXiv:2202.09760
[84] T. J. Daas, D. P. Kooi, A. J. A. F. Grooteman, M. Seidl, P. Gori-Giorgi
Gradient expansions for the large-coupling strength limit of the Møller-Plesset adiabatic connection
J. Chem. Theory Comput. 18, 1584 (2022) [open access] [data]
[83] H.G.A. Burton, C. Marut, T.J. Daas, P. Gori-Giorgi, P.-F. Loos
Variations of the Hartree-Fock fractional-spin error for one electron
J. Chem. Phys. 155, 054107 (2021) [open access]
[82] T. J. Daas, E. Fabiano, F. Della Sala, P. Gori-Giorgi, S. Vuckovic
Noncovalent interactions from models for the Møller-Plesset adiabatic connection
J. Phys. Chem. Lett., 12, 4867 (2021) [open access]
[81] T. J. Daas, J. Grossi, S. Vuckovic, Z. H. Musslimani, D. P. Kooi, M. Seidl, K. J. H. Giesbertz, P. Gori-Giorgi
Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms
J. Chem. Phys. 153, 214112 (2020) arXiv:2009.04326; Erratum
[80] D. P. Kooi and P. Gori-Giorgi
London dispersion forces without density distortion: a path to first principles inclusion in density functional theory
Faraday Discussions 224, 145 (2020) arXiv:2005.05900
[79] J. Grossi, Z. H. Musslimani, M. Seidl, P. Gori-Giorgi
Kohn-Sham equations with functionals from the strictly-correlated regime: Investigation with a spectral renormalization method
J. Phys.: Condens. Matter, 32 475602 (2020) arXiv:2004.10436
[78] D. P. Kooi, T. Weckman, P. Gori-Giorgi
Dispersion without many-body density distortion: Assessment on atoms and small molecules
J. Chem. Theory Comput. 17, 2283 (2021) [open access]
[77] S. Vuckovic, E. Fabiano, P. Gori-Giorgi, K. Burke
MAP: an MP2 accuracy predictor for weak interactions from adiabatic connection theory
J. Chem. Theory Comput., 16, 4141 (2020), arXiv:2001.06364
[76] A. Gerolin, J. Grossi, P. Gori-Giorgi
Kinetic correlation functionals from the entropic regularisation of the strictly-correlated electrons problem
J. Chem. Theory Comput. 16, 488 (2020) [open access]
[75] S. Giarrusso, P. Gori-Giorgi
Exchange-Correlation Energy Densities and Response Potentials: Connection Between Two Definitions and Analytical Model for the Strong-Coupling Limit of a Stretched Bond
J. Phys. Chem. A 124, 2473 (2020) [open access] Erratum
[74] J. Grossi, M. Seidl, P. Gori-Giorgi, K.J.H. Giesbertz
Functional Derivative of the Zero Point Energy Functional from the Strong Interaction Limit of Density Functional Theory
Phys. Rev. A 99, 052504 (2019) arXiv:1901.03511
[73] D. P. Kooi, P. Gori-Giorgi
A variational approach to London dispersion interactions without density distortion
J. Phys. Chem. Lett. 10, 1537 (2019) [open access]
[72] E. Fabiano, S. Śmiga, S. Giarrusso, T. J. Daas, F. Della Sala, I. Grabowski, P. Gori-Giorgi
Investigation of the exchange-correlation potential of functionals based on the adiabatic connection interpolation
J. Chem. Theory Comput. 15, 1006 (2019)
[71] M. Seidl, S. Giarrusso, S. Vuckovic, E. Fabiano, P. Gori-Giorgi
Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
J. Chem. Phys. 149, 241101 (2018); arXiv:1810.11249
[70] D. P. Kooi, P. Gori-Giorgi
Local and global interpolations along the adiabatic connection of DFT: A study at different correlation regimes
Theor. Chem. Acc. 137, 166 (2018) (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)
