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DELLA SALA, FABIO

DELLA SALA, FABIO  

Istituto per la Microelettronica e Microsistemi - IMM  

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Titolo Data di pubblicazione Autore(i) File
A density difference based analysis of orbital-dependent exchange-correlation functionals 1-gen-2014 Grabowski, I; M Teale, A; Fabiano, E; Miga, S; Buksztel, A; DELLA SALA, Fabio
A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correction 1-gen-2013 I. V. Bodrenko ; F. Della Sala ,
A periodic charge-dipole electrostatic model: Parametrization for silver slabs 1-gen-2012 V Bodrenko, I; Sierka, M; Fabiano, E; DELLA SALA, Fabio
A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems 1-gen-2013 Grabowski, I; Fabiano, E; DELLA SALA, Fabio
Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory 1-gen-2009 Piacenza, M; D'Agostino, S; Fabiano, E; DELLA SALA, Fabio
Ab Initio Plasmonics of Externally Doped Silicon Nanocrystals 1-gen-2019 Della Sala, Fabio; Pezzolla, Maria; D'Agostino, Stefania; Fabiano, Eduardo
Ab initio structural and electronic analysis of CH3SH self-assembled on a Cu(110) substrate 1-gen-2007 D'Agostino, S; Chiodo, L; Della Sala, F; Cingolani, R; Rinaldi, R
Ab-initio study of singlet and triplet excitation energies in oligothiophenes 1-gen-2004 Fabiano, E; DELLA SALA, Fabio; Cingolani, R
Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theory 1-gen-2009 Bryan M. Wong ; Manuel Piacenza ; Fabio Della Sala
Absorption and luminescence spectra of electroluminescent liquid crystals with triphenylene, pyrene and perylene units 1-gen-2001 Susanne KeukerBaumann; Harald Bock; Fabio Della Sala; Stephan A Benning; Thomas Haßheider; Thomas Frauenheim; HeinzS Kitzerow
Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations 1-gen-2012 Fabiano, E; DELLA SALA, Fabio
Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory 1-gen-2013 Tanwar, A; Fabiano, E; E Trevisanutto, P; Chiodo, L; DELLA SALA, Fabio
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods 1-gen-2016 Smiga, S; DELLA SALA, Fabio; Buksztel, A; Grabowski, I; Fabiano, E
Accurate Singlet and Triplet Excitation Energies using the Localized Hartree-Fock Kohn-Sham potential 1-gen-2011 Della Sala, F; Fabiano, E
Active Role of Oxide Layers on the Polarization of Plasmonic Nanostructures 1-gen-2010 D'Agostino S.;Della Sala F.
AlN and GaN epitaxial heterojunctions on 6H-SiC (0001): Valence band offsets and polarization fields 1-gen-1999 Angela Rizzi; Roberta Lantier; Fulvia Monti; Hans Lüth; Fabio Della Sala; Aldo Di Carlo;Paolo Lugli
An ab initio study of the magnetic-metallic CoPt3-Au interfaces 1-gen-2009 Chiodo, Letizia; DELLA SALA, Fabio; Pellegrino, Teresa; Cingolani, Roberto; Manna, Liberato
Analysis of the Quality of Kohn-Sham Orbitals for Subsequent MRSD-CI Calculations of Excitation Energies 1-gen-2003 Hupp, Thomas; Engels, Bernd; DELLA SALA, Fabio; Görling, Andreas
Assessment of interaction-strength interpolation formulas for gold and silver clusters 1-gen-2018 Giarrusso, Sara; Gorigiorgi, Paola; DELLA SALA, Fabio; Fabiano, Eduardo
Assessment of interaction-strength interpolation formulas for gold and silver clusters (vol 148, 134106, 2018) 1-gen-2018 Giarrusso, Sara; Gorigiorgi, Paola; DELLA SALA, Fabio; Fabiano, Eduardo