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Paola Gori-Giorgi , Ph.D. - Publications

Affiliations: 
Chemistry Vrije Universiteit Amsterdam, Amsterdam, Netherlands 
Area:
Theoretical Chemistry
Website:
http://paolagorigiorgi.org/

26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Grossi J, Musslimani Z, Seidl M, Gori-Giorgi P. Kohn-Sham equations with functionals from the strictly-correlated regime: Investigation with a spectral renormalization method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32759484 DOI: 10.1088/1361-648X/Abace2  0.64
2019 Gerolin A, Grossi J, Gori-Giorgi P. Kinetic correlation functionals from the entropic regularisation of the strictly-correlated electrons problem. Journal of Chemical Theory and Computation. PMID 31855421 DOI: 10.1021/Acs.Jctc.9B01133  0.64
2018 Seidl M, Giarrusso S, Vuckovic S, Fabiano E, Gori-Giorgi P. Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory. The Journal of Chemical Physics. 149: 241101. PMID 30599697 DOI: 10.1063/1.5078565  0.32
2017 Grossi J, Kooi DP, Giesbertz KJH, Seidl M, Cohen AJ, Mori-Sanchez P, Gori-Giorgi P. Fermionic statistics in the strongly correlated limit of Density Functional Theory. Journal of Chemical Theory and Computation. PMID 29111724 DOI: 10.1021/Acs.Jctc.7B00998  0.64
2016 Fabiano E, Gori-Giorgi P, Seidl M, Della Sala F. The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives. Journal of Chemical Theory and Computation. PMID 27598984 DOI: 10.1021/Acs.Jctc.6B00713  0.32
2016 Vuckovic S, Irons T, Savin A, Teale AM, Gori-Giorgi P. Exchange-correlation functionals via local interpolation along the adiabatic connection. Journal of Chemical Theory and Computation. PMID 27116427 DOI: 10.1021/Acs.Jctc.6B00177  0.84
2016 Lani G, Di Marino S, Gerolin A, van Leeuwen R, Gori-Giorgi P. The adiabatic strictly-correlated-electrons functional: kernel and exact properties. Physical Chemistry Chemical Physics : Pccp. PMID 26986493 DOI: 10.1039/C6Cp00339G  0.64
2016 Gori-Giorgi P, Gál T, Baerends EJ. Asymptotic behaviour of the electron density and the Kohn–Sham potential in case of a Kohn–Sham HOMO nodal plane Molecular Physics. 1-12. DOI: 10.1080/00268976.2015.1137643  0.68
2015 Vuckovic S, Wagner LO, Mirtschink A, Gori-Giorgi P. Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated Regime. Journal of Chemical Theory and Computation. 11: 3153-62. PMID 26575752 DOI: 10.1021/Acs.Jctc.5B00387  0.68
2015 Malet F, Mirtschink A, Mendl CB, Bjerlin J, Karabulut EÖ, Reimann SM, Gori-Giorgi P. Density-Functional Theory for Strongly Correlated Bosonic and Fermionic Ultracold Dipolar and Ionic Gases. Physical Review Letters. 115: 033006. PMID 26230790 DOI: 10.1103/Physrevlett.115.033006  0.32
2014 Mirtschink A, Umrigar CJ, Morgan JD, Gori-Giorgi P. Energy density functionals from the strong-coupling limit applied to the anions of the He isoelectronic series. The Journal of Chemical Physics. 140: 18A532. PMID 24832340 DOI: 10.1063/1.4871018  0.32
2014 Malet F, Mirtschink A, Giesbertz KJ, Wagner LO, Gori-Giorgi P. Exchange-correlation functionals from the strong interaction limit of DFT: applications to model chemical systems. Physical Chemistry Chemical Physics : Pccp. 16: 14551-8. PMID 24691514 DOI: 10.1039/C4Cp00407H  0.68
2014 Wagner LO, Gori-Giorgi P. Electron avoidance: A nonlocal radius for strong correlation Physical Review a - Atomic, Molecular, and Optical Physics. 90. DOI: 10.1103/Physreva.90.052512  0.68
2013 Mirtschink A, Seidl M, Gori-Giorgi P. Derivative discontinuity in the strong-interaction limit of density-functional theory. Physical Review Letters. 111: 126402. PMID 24093282 DOI: 10.1103/Physrevlett.111.126402  0.32
2012 Mirtschink A, Seidl M, Gori-Giorgi P. Energy Densities in the Strong-Interaction Limit of Density Functional Theory. Journal of Chemical Theory and Computation. 8: 3097-3107. PMID 26605721 DOI: 10.1021/Ct3003892  0.32
2010 Gori-Giorgi P, Seidl M. Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry. Physical Chemistry Chemical Physics : Pccp. 12: 14405-19. PMID 20886144 DOI: 10.1039/C0Cp01061H  0.32
2009 Gori-Giorgi P, Vignale G, Seidl M. Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional Theory. Journal of Chemical Theory and Computation. 5: 743-53. PMID 26609579 DOI: 10.1021/Ct8005248  0.68
2009 Gori-Giorgi P, Seidl M, Vignale G. Density-functional theory for strongly interacting electrons. Physical Review Letters. 103: 166402. PMID 19905711 DOI: 10.1103/Physrevlett.103.166402  0.32
2009 Gori-Giorgi P, Seidl M, Vignale G. Density-functional theory for strongly interacting electrons Physical Review Letters. 103. DOI: 10.1103/PhysRevLett.103.166402  0.68
2008 Gori-Giorgi P, Seidl M, Savin A. Intracule densities in the strong-interaction limit of density functional theory. Physical Chemistry Chemical Physics : Pccp. 10: 3440-6. PMID 18535727 DOI: 10.1039/B803709B  0.84
2007 Gori-Giorgi P, Savin A. High-Density Limit of Two-Electron Systems:  Results from the Extended Overhauser Approach. Journal of Chemical Theory and Computation. 3: 796-802. PMID 26627398 DOI: 10.1021/Ct700019H  0.84
2006 Goll E, Werner HJ, Stoll H, Leininger T, Gori-Giorgi P, Savin A. A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers Chemical Physics. 329: 276-282. DOI: 10.1016/J.Chemphys.2006.05.020  0.68
2006 Toulouse J, Gori-Giorgi P, Savin A. Scaling relations, virial theorem, and energy densities for long-range and short-range density functionals International Journal of Quantum Chemistry. 106: 2026-2034. DOI: 10.1002/Qua.20813  0.68
2005 Toulouse J, Gori-Giorgi P, Savin A. A short-range correlation energy density functional with multi-determinantal reference Theoretical Chemistry Accounts. 114: 305-308. DOI: 10.1007/S00214-005-0688-2  0.84
2004 Zecca L, Gori-Giorgi P, Moroni S, Bachelet GB. Local density functional for the short-range part of the electron-electron interaction Physical Review B - Condensed Matter and Materials Physics. 70: 205127-1-205127-6. DOI: 10.1103/Physrevb.70.205127  0.68
2001 Tao J, Gori-Giorgi P, Perdew JP, McWeeny R. Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-5. DOI: 10.1103/Physreva.63.032513  0.68
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