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Fabio Della Sala

4PUBLICATIONS

3CO-AUTHORS

Theoretical quantum chemistryMetal cluster chemistry

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Publications (4)

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|Sep 03, 2020

Minimal auxiliary basis set for time-dependent density functional theory and comparison with tight-binding approximations: Application to silver nanoparticles.

Giulia Giannone, Fabio Della Sala

|Aug 24, 2018

Erratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters" [J. Chem. Phys. 148, 134106 (2018)].

Sara Giarrusso, Paola Gori-Giorgi, Fabio Della Sala

|Apr 09, 2018

Assessment of interaction-strength interpolation formulas for gold and silver clusters.

Sara Giarrusso, Paola Gori-Giorgi, Fabio Della Sala

|Feb 17, 2017

Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals.

Szymon Śmiga, Eduardo Fabiano, Lucian A Constantin

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Frequent Collaborators

2 joint publications

Eduardo Fabiano

1 joint publications

Lucian A Constantin

1 joint publications

Giulia Giannone

Frequent Collaborators

2 joint publications

Eduardo Fabiano

1 joint publications

Lucian A Constantin

1 joint publications

Giulia Giannone

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