Paola Gori-Giorgi

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Topics

Electron Transfer

Molecularly Imprinted

Density Functional Theory

Room Temperature

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Annina Z Lieberherr, Paola Gori-Giorgi, Klaas J H Giesbertz
Optimal Transport Distances to Characterize Electronic Excitations. Journal of chemical theory and computation 20 (13) (2024)
Kimberly J Daas, Eveline Klute, Michael Seidl, Paola Gori-Giorgi
Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-Shell Systems. The journal of physical chemistry. A 128 (20) (2024)
Annina Z Lieberherr, Paola Gori-Giorgi, Klaas J H Giesbertz
Optimal Transport Distances to Characterize Electronic Excitations. Journal of chemical theory and computation (2024)
Sara Giarrusso, Paola Gori-Giorgi, Federica Agostini
Electronic Vector Potential from the Exact Factorization of a Complex Wavefunction. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Kimberly J Daas, Eveline Klute, Michael Seidl, Paola Gori-Giorgi
Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-Shell Systems. The journal of physical chemistry. A 128 (20) (2024)
Annina Z Lieberherr, Paola Gori-Giorgi, Klaas J H Giesbertz
Optimal Transport Distances to Characterize Electronic Excitations. Journal of chemical theory and computation 20 (13) (2024)
Annina Z Lieberherr, Paola Gori-Giorgi, Klaas J H Giesbertz
Optimal Transport Distances to Characterize Electronic Excitations. Journal of chemical theory and computation 20 (13) (2024)
Kimberly J Daas, Eveline Klute, Michael Seidl, Paola Gori-Giorgi
Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-Shell Systems. The journal of physical chemistry. A 128 (20) (2024)
Kimberly J Daas, Eveline Klute, Michael Seidl, Paola Gori-Giorgi
Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-Shell Systems. The journal of physical chemistry. A (2024)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters (2023)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (2023)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (2023)
Kimberly J Daas, Derk P Kooi, Nina C Peters, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower Cost. The journal of physical chemistry letters (2023)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (2023)
Timothy J Daas, Derk P Kooi, Arthur J A F Grooteman, Michael Seidl, Paola Gori-Giorgi
Gradient Expansions for the Large-Coupling Strength Limit of the Møller-Plesset Adiabatic Connection. Journal of chemical theory and computation 18 (3) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Szymon Śmiga, Fabio Della Sala, Paola Gori-Giorgi, Eduardo Fabiano
Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit. Journal of chemical theory and computation 18 (10) (2022)
Timothy J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection. The journal of physical chemistry letters 12 (20) (2021)
Derk P Kooi, Timo Weckman, Paola Gori-Giorgi
Dispersion without Many-Body Density Distortion: Assessment on Atoms and Small Molecules. Journal of chemical theory and computation 17 (4) (2021)
Augusto Gerolin, Juri Grossi, Paola Gori-Giorgi
Kinetic Correlation Functionals from the Entropic Regularization of the Strictly Correlated Electrons Problem. Journal of chemical theory and computation 16 (1) (2020)
Sara Giarrusso, Paola Gori-Giorgi
Correction to "Exchange-Correlation Energy Densities and Response Potentials: Connection between Two Definitions and Analytical Model for the Strong-Coupling Limit of a Stretched Bond". The journal of physical chemistry. A 124 (47) (2020)
Stefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi, Kieron Burke
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory. Journal of chemical theory and computation 16 (7) (2020)
Sara Giarrusso, Paola 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. The journal of physical chemistry. A 124 (12) (2020)
Eduardo Fabiano, Szymon Śmiga, Sara Giarrusso, Timothy J Daas, Fabio Della Sala, Ireneusz Grabowski, Paola Gori-Giorgi
Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation. Journal of chemical theory and computation 15 (2) (2019)
Michael Seidl, Sara Giarrusso, Stefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory. The Journal of chemical physics 149 (24) (2019)
Derk P Kooi, Paola Gori-Giorgi
A Variational Approach to London Dispersion Interactions without Density Distortion. The journal of physical chemistry letters 10 (7) (2019)
Stefan Vuckovic, Paola Gori-Giorgi, Fabio Della Sala, Eduardo Fabiano
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection. The journal of physical chemistry letters 9 (11) (2018)
Sara Giarrusso, Stefan Vuckovic, Paola Gori-Giorgi
Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average. Journal of chemical theory and computation 14 (8) (2018)
Juri Grossi, Derk P Kooi, Klaas J H Giesbertz, Michael Seidl, Aron J Cohen, Paula Mori-Sánchez, Paola Gori-Giorgi
Fermionic Statistics in the Strongly Correlated Limit of Density Functional Theory. Journal of chemical theory and computation 13 (12) (2017)