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The Journal of Chemical Physics
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September 15, 2022
Orbital-free methods for plasmonics: Linear response
Fabio Della Sala
ACS Nano
|
June 12, 2010
Active role of oxide layers on the polarization of plasmonic nanostructures
Stefania D'Agostino, Fabio Della Sala
The Journal of Chemical Physics
|
September 3, 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
Physical Review Letters
|
July 30, 2002
Asymptotic behavior of the Kohn-Sham exchange potential
Fabio Della Sala, Andreas Görling
The Journal of Chemical Physics
|
November 22, 2022
Advances in modeling plasmonic systems
Fabio Della Sala, Ruth Pachter, Maxim Sukharev
The Journal of Chemical Physics
|
April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation
Martin Weimer, Fabio Della Sala, Andreas Görling
The Journal of Chemical Physics
|
July 23, 2005
Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states
Vincenzo Vitale, Fabio Della Sala, Andreas Görling
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2013
A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems
Ireneusz Grabowski, Eduardo Fabiano, Fabio Della Sala
The Journal of Chemical Physics
|
March 25, 2014
Frozen density embedding with non-integer subsystems' particle numbers
Eduardo Fabiano, Savio Laricchia, Fabio Della Sala
Optics Express
|
August 19, 2018
Optical properties of plasmonic core-shell nanomatryoshkas: a quantum hydrodynamic analysis
Muhammad Khalid, Fabio Della Sala, Cristian Ciracì
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
September 15, 2022
Orbital-free methods for plasmonics: Linear response
Fabio Della Sala
ACS Nano
|
June 12, 2010
Active role of oxide layers on the polarization of plasmonic nanostructures
Stefania D'Agostino, Fabio Della Sala
The Journal of Chemical Physics
|
September 3, 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
Physical Review Letters
|
July 30, 2002
Asymptotic behavior of the Kohn-Sham exchange potential
Fabio Della Sala, Andreas Görling
The Journal of Chemical Physics
|
November 22, 2022
Advances in modeling plasmonic systems
Fabio Della Sala, Ruth Pachter, Maxim Sukharev
The Journal of Chemical Physics
|
April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation
Martin Weimer, Fabio Della Sala, Andreas Görling
The Journal of Chemical Physics
|
July 23, 2005
Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states
Vincenzo Vitale, Fabio Della Sala, Andreas Görling
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2013
A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems
Ireneusz Grabowski, Eduardo Fabiano, Fabio Della Sala
The Journal of Chemical Physics
|
March 25, 2014
Frozen density embedding with non-integer subsystems' particle numbers
Eduardo Fabiano, Savio Laricchia, Fabio Della Sala
Optics Express
|
August 19, 2018
Optical properties of plasmonic core-shell nanomatryoshkas: a quantum hydrodynamic analysis
Muhammad Khalid, Fabio Della Sala, Cristian Ciracì
Page
of 8