Fabio Della Sala

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 19

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

CNR-NANO

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

Affiliation History

CNR-NANO - Oct 27 2016

Italy

Senior Researcher

Publications

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)
Zehao Zhou, Fabio Della Sala, Shane M Parker
Minimal Auxiliary Basis Set Approach for the Electronic Excitation Spectra of Organic Molecules. The journal of physical chemistry letters (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)
Yannick J Franzke, Christof Holzer, Josefine H Andersen, Tomislav Begušić, Florian Bruder, Sonia Coriani, Fabio Della Sala, Eduardo Fabiano, Daniil A Fedotov, Susanne Fürst, Sebastian Gillhuber, Robin Grotjahn, Martin Kaupp, Max Kehry, Marjan Krstić, Fabian Mack, Sourav Majumdar, Brian D Nguyen, Shane M Parker, Fabian Pauly, Ansgar Pausch, Eva Perlt, Gabriel S Phun, Ahmadreza Rajabi, Dmitrij Rappoport, Bibek Samal, Tim Schrader, Manas Sharma, Enrico Tapavicza, Robert S Treß, Vamsee K Voora, Artur Wodyński, Jason M Yu, Benedikt Zerulla, Filipp Furche, Christof Hättig, Marek Sierka, David P Tew, Florian Weigend
TURBOMOLE: Today and Tomorrow. Journal of chemical theory and computation (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)
Zehao Zhou, Fabio Della Sala, Shane M Parker
Minimal Auxiliary Basis Set Approach for the Electronic Excitation Spectra of Organic Molecules. The journal of physical chemistry letters 14 (7) (2023)
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)
Fabio Della Sala, Ruth Pachter, Maxim Sukharev
Advances in modeling plasmonic systems. The Journal of chemical physics 157 (19) (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)
Giulia Giannone, Szymon Śmiga, Stefania D'Agostino, Eduardo Fabiano, Fabio Della Sala
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory. The journal of physical chemistry. A 125 (33) (2021)
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)
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory. Journal of chemical theory and computation 15 (5) (2019)
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids. The journal of physical chemistry letters 9 (15) (2018)
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)
Szymon Śmiga, Eduardo Fabiano, Lucian A Constantin, Fabio Della Sala
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals. The Journal of chemical physics 146 (6) (2018)
Sara Giarrusso, Paola Gori-Giorgi, Fabio Della Sala, Eduardo Fabiano
Assessment of interaction-strength interpolation formulas for gold and silver clusters. The Journal of chemical physics 148 (13) (2018)
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients. Journal of chemical theory and computation 13 (9) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Fabio Della Sala