Paola Gori-Giorgi, Ph.D.
Affiliations: | Chemistry | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
Area:
Theoretical ChemistryWebsite:
http://paolagorigiorgi.org/Google:
"Paola Gori-Giorgi"Bio:
http://scholar.google.com/citations?user=9ZZbdlIAAAAJ&hl=en
Mean distance: 10.77 | S | N | B | C | P |
Parents
Sign in to add mentorJohn P. Perdew | post-doc | 2001 | Tulane |
Andréas Savin | research scientist | 2010 | Université Pierre et Marie Curie |
Children
Sign in to add traineeKimberly Jennifer Daas | grad student | ||
Stefan Vuckovic | grad student | 2017 | VU Amsterdam |
Juri Grossi | grad student | 2015-2019 |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Giarrusso S, Gori-Giorgi P, Agostini F. (2024) Electronic Vector Potential from the Exact Factorization of a Complex Wavefunction. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400127 |
Daas KJ, Klute E, Seidl M, et al. (2024) Møller-Plesset Adiabatic Connection at Large Coupling Strengths for Open-Shell Systems. The Journal of Physical Chemistry. A. 128: 4138-4149 |
Daas KJ, Kooi DP, Benyahia T, et al. (2023) Large-Z atoms in the strong-interaction limit of DFT: Implications for gradient expansions and for the Lieb-Oxford bound. The Journal of Chemical Physics. 159 |
Daas KJ, Kooi DP, Peters NC, et al. (2023) Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower Cost. The Journal of Physical Chemistry Letters. 8448-8459 |
Gould T, Kooi DP, Gori-Giorgi P, et al. (2023) Electronic Excited States in Extreme Limits via Ensemble Density Functionals. Physical Review Letters. 130: 106401 |
Daas TJ, Fabiano E, Della Sala F, et al. (2023) Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The Journal of Physical Chemistry Letters. 1478 |
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
Śmiga S, Della Sala F, Gori-Giorgi P, et al. (2022) Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit. Journal of Chemical Theory and Computation |
Daas TJ, Kooi DP, Grooteman AJAF, et al. (2022) Gradient Expansions for the Large-Coupling Strength Limit of the Møller-Plesset Adiabatic Connection. Journal of Chemical Theory and Computation |
Burton HGA, Marut C, Daas TJ, et al. (2021) Variations of the Hartree-Fock fractional-spin error for one electron. The Journal of Chemical Physics. 155: 054107 |