Lucian A Constantin, Subrata Jana, Szymon Śmiga, Fabio Della Sala

Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas

arXiv preprint arXiv:2309.16430 [],

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 M {\o} ller-Plesset adiabatic connection--higher accuracy at lower cost

arXiv preprint arXiv:2307.02715 [],

Fulvio Sarcinella, Szymon Śmiga, Fabio Della Sala, Eduardo Fabiano

Gaussian expansion of Yukawa non-local kinetic energy functionals: application to metal clusters

arXiv preprint arXiv:2304.00754 [],

Timothy 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 [American Chemical Society], Volume: 14 Issue: 20 Pages: 1478-1478

Zehao Zhou, Fabio Della Sala, Shane M. Parker

Minimal Auxiliary Basis Set Approach for the Electronic Excitation Spectra of Organic Molecules

J. Phys. Chem. Lett. [],

Szymon Szmiga, 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 .

J. Chem. Theory Comput [],

Fabio Della Sala

Orbital-Free Methods for Plasmonics: Linear Response

J. Chem. Phys. [], Volume: 157 Pages: 104101

Stefan Vuckovic, Timothy Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi

Accurate non-covalent interactions from models for the Møller-Plesset adiabatic connection

Bulletin of the American Physical Society [American Physical Society],

S Śmiga, F Della Sala, P Gori-Giorgi, E Fabiano

Self-consistent Kohn-Sham calculations with adiabatic connection models

arXiv preprint arXiv:2202.11531 [],

Sylwia Siecińska, Szymon Śmiga, Ireneusz Grabowski, Fabio Della Sala, Eduardo Fabiano

Boosting the OEP2-sc method with spin-component scaling

Molecular Physics [],

Eduardo Fabiano, Fulvio Sarcinella, Lucian A. Constantin, Fabio Della Sala

Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives

Computation [], Volume: 10 Pages: 30

Lucian A Constantin, Fulvio Sarcinella, Eduardo Fabiano, Fabio Della Sala

Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas

Physical Review B [American Physical Society], Volume: 104 Issue: 16 Pages: 165114

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 [American Chemical Society], Volume: 125 Issue: 33 Pages: 7246-7259

Timothy J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic

Noncovalent interactions from models for the M {\o} ller-Plesset adiabatic connection

The journal of physical chemistry letters [American Chemical Society], Volume: 12 Pages: 4867-4875

Timothy J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic

Noncovalent interactions from models for the M {\o} ller-Plesset adiabatic connection

arXiv preprint arXiv:2104.04793 [],

F Sarcinella, E Fabiano, L. A. Constantin, F. Della Sala

Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals

Phys. Rev. B [], Volume: 103 Pages: 155127

Timothy Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori Giorgi, Stefan Vuckovic

Correlation functionals from the Møller-Plesset adiabatic connection: Accurate description of noncovalent interactions

Bulletin of the American Physical Society [American Physical Society],

Henrikh M. Baghramyan, Fabio Della Sala, Cristian Ciracì

Laplacian-level quantum hydrodynamic theory for plasmonics

Phys. Rev. X [], Volume: 11 Pages: 011049

Giulia. Giannone, Fabio Della Sala

Minimal auxiliary basis set for Time-Dependent Density Functional Theory and comparison with tight-binding approximations: application to silver nanoparticles

J. Chem. Phys. [],

Giulia. Giannone, Fabio Della Sala

Minimal auxiliary basis set for Time-Dependent Density Functional Theory and comparison with tight-binding approximations: application to silver nanoparticles

J. Chem. Phys. [],

Szymon Śmiga, Lucian A Constantin, Fabio Della Sala, Eduardo Fabiano

The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development

Computation [Multidisciplinary Digital Publishing Institute], Volume: 7 Issue: 4 Pages: 65

Fabio Della Sala, Maria Pezzolla, Stefania D’Agostino, Eduardo Fabiano

Ab initio Plasmonics of Externally Doped Silicon Nanocrystals

ACS Photonics [American Chemical Society], Volume: 6 Issue: 6 Pages: 1474-1484

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 [American Chemical Society], Volume: 15 Issue: 5 Pages: 3044-3055

Fabio Della Sala, Maria Pezzolla, Stefania D'Agostino, Eduardo Fabiano

Ab initio Plasmonics of Externally Doped Silicon Nanocrystals

ACS Photonics [],

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 [American Chemical Society], Volume: 15 Issue: 2 Pages: 1006-1015

Giulia Giannone, Fabio Della Sala, Stefania D'Agostino

Atomistic investigation of hybrid plasmonic systems

Nanomaterials and Nanotechnologies [], Volume: 9 Pages: 1-8

Cristian Ciraci', Radoslaw Jurga, Muhammad Khalid, Fabio Della Sala

Plasmonic quantum effects on single-emitter strong coupling

Nanophotonics [],

L. Constantin, E. Fabiano, F Della Sala

Performance of semilocal kinetic-energy functionals for Orbital-Free Density Functional Theory

Journal of Chemical Theory Computation [],

Eduardo Fabiano, S Śmiga, Sara Giarrusso, Timothy J Daas, Fabio Della Sala, Ireneusz Grabowski, Paola Gori-Giorgi

Investigation of the exchange-correlation potential of functionals based on the adiabatic connection interpolation

arXiv preprint arXiv:1810.08458 [],

Sara Giarrusso, Paola Gori-Giorgi, Fabio Della Sala, Eduardo Fabiano

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

The Journal of chemical physics [AIP Publishing LLC], Volume: 149 Issue: 7 Pages: 079902

Stefania D’Agostino, Rosaria Rinaldi, Gianaurelio Cuniberti, Fabio Della Sala

Density Functional Tight Binding for Quantum Plasmonics

The Journal of Physical Chemistry C [American Chemical Society], Volume: 122 Issue: 34 Pages: 19756-19766

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 [American Chemical Society], Volume: 9 Issue: 15 Pages: 4385-4390

Muhammad Khalid, Fabio Della Sala, Cristian Ciracì

Optical properties of plasmonic core-shell nanomatryoshkas: a quantum hydrodynamic analysis

Optics express [Optical Society of America], Volume: 26 Issue: 13 Pages: 17322-17334

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory

Physical Review B [American Physical Society], Volume: 97 Issue: 20 Pages: 205137

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 [American Chemical Society], Volume: 9 Issue: 11 Pages: 3137-3142

Andrea Camposeo, Radoslaw Jurga, Maria Moffa, Alberto Portone, Francesco Cardarelli, Fabio Della Sala, Cristian Ciracì, Dario Pisignano

Nanowire‐Intensified Metal‐Enhanced Fluorescence in Hybrid Polymer‐Plasmonic Electrospun Filaments

Small [], Volume: 14 Issue: 19 Pages: 1800187

Andrea Camposeo, Radoslaw Jurga, Maria Moffa, Alberto Portone, Francesco Cardarelli, Fabio Della Sala, Cristian Ciracì, Dario Pisignano

Nanowire-Intensified MEF in Hybrid Polymer-Plasmonic Electrospun Filaments

arXiv preprint arXiv:1804.05322 [],

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 [AIP Publishing LLC], Volume: 148 Issue: 13 Pages: 134106

Aleksandr V Terentjev, Pietro Cortona, Lucian A Constantin, José M Pitarke, Fabio Della Sala, Eduardo Fabiano

Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory

Computation [Multidisciplinary Digital Publishing Institute], Volume: 6 Issue: 1 Pages: 7

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Jellium with gap model applied to Orbital-Free Density Functional Theory

arXiv preprint arXiv:1802.02126 [],

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Semilocal Pauli kinetic functional: Towards efficient orbital-free density functional theory calculations of solids

arXiv preprint arXiv:1802.02889 [],

Radoslaw Jurga, Stefania D’Agostino, Fabio Della Sala, Cristian Ciracì

Plasmonic Nonlocal Response Effects on Dipole Decay Dynamics in the Weak and Strong-Coupling Regimes

The Journal of Physical Chemistry C [American Chemical Society], Volume: 121 Issue: 40 Pages: 22361-22368

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 [American Chemical Society], Volume: 13 Issue: 9 Pages: 4228-4239

Luana Persano, Andrea Camposeo, Aleksandr V Terentjevs, Fabio Della Sala, Eduardo Fabiano, Martina Montinaro, Dario Pisignano

Electrostatic Mechanophores in Tuneable Light‐Emitting Piezopolymer Nanowires

Advanced Materials [], Volume: 29 Issue: 29 Pages: 1701031

L.A. Constantin, E. Fabiano, F. Della Sala

Modified fourth-order kinetic energy gradient expansion with Hartree potential dependent coefficients

J. Chem. Theory Comput. [],

Luana Persano, Andreas Camposeo, Alexandr Terentjevs, Fabio Della Sala, Eduardo Fabiano, Martina Montinaro, Dario Pisignano

Electrostatic Mechanophores in Tuneable Light-Emitting Piezopolymer Nanowires

Advanced Materials [],

Lucian A Constantin, Eduardo Fabiano, Szymon Śmiga, Fabio Della Sala

Jellium-with-gap model applied to semilocal kinetic functionals

Physical Review B [American Physical Society], Volume: 95 Issue: 11 Pages: 115153

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 [AIP Publishing LLC], Volume: 146 Issue: 6 Pages: 064105

R Jurga, S D'Agostino, F Della Sala, C Ciracì

Nonlocal plasmonic effects on dipole decay dynamics in the weak and strong coupling regimes

Engineered Materials Platforms for Novel Wave Phenomena (Metamaterials), 2017 11th International Congress on [], Pages: 166

R Jurga, S D'Agostino, F Della Sala, C Ciracì

Nonlocal plasmonic effects on dipole decay dynamics in the weak and strong coupling regimes

Engineered Materials Platforms for Novel Wave Phenomena (Metamaterials), 2017 11th International Congress on [], Pages: 166

R Jurga, S D'Agostino, F Della Sala, C Ciracì

Nonlocal plasmonic effects on dipole decay dynamics in the weak and strong coupling regimes

Engineered Materials Platforms for Novel Wave Phenomena (Metamaterials), 2017 11th International Congress on [], Pages: 166

R Jurga, F Della Sala, C Ciracì

Plasmonic luminescence enhancement by metal nanoparticles embedded in nanofibers

Advanced Electromagnetic Materials in Microwaves and Optics (METAMATERIALS), 2016 10th International Congress on [IEEE], Pages: 148

Eduardo Fabiano, Paola Gori-Giorgi, Michael Seidl, Fabio Della Sala

The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives

Journal of chemical theory and computation [American Chemical Society], Volume: 12 Issue: 10 Pages: 4885-4896

Fabio Della Sala, Eduardo Fabiano, Lucian. A. Constantin

Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals

Int. J. Quantu. Chem. [],

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Hartree potential dependent exchange functional

The Journal of chemical physics [AIP Publishing LLC], Volume: 145 Issue: 8 Pages: 084110

Szymon Śmiga, Fabio Della Sala, Adam Buksztel, Ireneusz Grabowski, Eduardo Fabiano

Accurate Kohn–Sham ionization potentials from scaled‐opposite‐spin second‐order optimized effective potential methods

Journal of computational chemistry [], Volume: 37 Issue: 22 Pages: 2081-2090

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Kinetic and Exchange Energy Densities near the Nucleus

Computation [Multidisciplinary Digital Publishing Institute], Volume: 4 Issue: 2 Pages: 19

Z. Yong, P.E. Trevisanutto, L. Chiodo, I. Santoso, A.R. Barman, T.C. Asmara, S. Dhar, A. Kotlov, A. Terentjevs, F. Della Sala, V. Olevano, M. Rübhausen, T Venkatesan, A. Rusydi

Emerging giant resonant exciton induced by Ta substitution in anatase TiO2: A tunable correlation effect

Phys. Rev. B [], Volume: 93 Issue: 205118

Cristian Ciraci, Fabio Della Sala

Quantum hydrodynamic theory for plasmonics: Impact of the electron density tail

Phys. Rev. B [], Volume: 93 Issue: 205405

Lucian A Constantin, Eduardo Fabiano, JM Pitarke, Fabio Della Sala

Semilocal density functional theory with correct surface asymptotics

Physical Review B [American Physical Society], Volume: 93 Issue: 11 Pages: 115127

Radoslaw Jurga, Fabio Della Sala, Dario Pisignano, Cristian Ciracì

Enhancement of radiative processes in nanofibers with embedded plasmonic nanoparticles

Opt. Lett. [], Volume: 41 Issue: 7 Pages: 1632-1635

Lucian A Constantin, Aleksandrs Terentjevs, Fabio Della Sala, Pietro Cortona, Eduardo Fabiano

Semiclassical atom theory applied to solid-state physics

Physical Review B [American Physical Society], Volume: 93 Issue: 4 Pages: 045126

Francesca Di Maria, Mariano Biasiucci, Francesco Paolo Di Nicola, Eduardo Fabiano, Alberto Zanelli, Massimo Gazzano, Elisabetta Salatelli, Massimiliano Lanzi, Fabio Della Sala, Giuseppe Gigli, Giovanna Barbarella

Nanoscale Characterization and Unexpected Photovoltaic Behaviour of Low Bandgap Sulfur-Overrich-Thiophene/Benzothiadiazole Decamers and Polymers

The Journal of Physical Chemistry C [American Chemical Society], Volume: 119 Issue: 49 Pages: 27200-27211

E Fabiano, LA Constantin, A Terentjevs, Fabio Della Sala, P Cortona

Assessment of the TCA functional in computational chemistry and solid-state physics

Theoretical Chemistry Accounts [Springer Berlin Heidelberg], Volume: 134 Issue: 11 Pages: 1-14

Francesco Todisco, Stefania D'Agostino, Marco Esposito, Antonio Isaac Fernàndez-Domìnguez, Milena De Giorgi, Dario Ballarini, Lorenzo Dominci, Iolena Tarantini, Massimo Cuscunà, Fabio Della Sala, Giuseppe Gigli, Daniele Sanvitto

Exciton-Plasmon Coupling Enhancement via Metal Oxidation

ACS nano [], Volume: 9 Issue: 10 Pages: 9691-9699

E Fabiano, F Della Sala, I Grabowski

Accurate non-covalent interaction energies via an efficient MP2 scaling procedure

Chemical Physics Letters [North-Holland], Volume: 635 Pages: 262-267

Szymon Śmiga, Eduardo Fabiano, Savio Laricchia, Lucian A Constantin, Fabio Della Sala

Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals

The Journal of chemical physics [AIP Publishing LLC], Volume: 142 Issue: 15 Pages: 154121

Lucian A Constantin, Aleksandrs Terentjevs, Fabio Della Sala, Eduardo Fabiano

Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory

Physical Review B [American Physical Society], Volume: 91 Issue: 4 Pages: 041120

Fabio Della Sala, Eduardo Fabiano, Lucian A Constantin

Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals

Physical Review B [American Physical Society], Volume: 91 Issue: 3 Pages: 035126

Eduardo Fabiano, Lucian A Constantin, Pietro Cortona, Fabio Della Sala

Global hybrids from the semiclassical atom theory satisfying the local density linear response

Journal of chemical theory and computation [American Chemical Society], Volume: 11 Issue: 1 Pages: 122-131

Pranjal Kumar Gogoi, Paolo E. Trevisanutto, Ming Yang, Iman Santoso, Teguh Citra Asmara, Aleksandrs Terentjevs, Fabio Della Sala, Mark B. H. Breese, T. Venkatesan, Yuan Ping Feng, Kian Ping Loh, Antonio H. Castro Neto, Andrivo Rusydi

Optical conductivity renormalization of graphene on SrTiO$_{3}$ due to resonant excitonic effects mediated by Ti $3d$ orbitals

Physical Review B [], Volume: 91 Pages: 035424

Stefania D'Agostino, Fabio Della Sala, Lucio C. Andreani

Perturbations of Dipole Decay Dynamics Induced by Plasmonic Nano-antennas–A Study within the Discrete Dipole Approximation

Nanomaterials and Nanotechnology [], Volume: 5

Eduardo Fabiano, Lucian A Constantin, Pietro Cortona, Fabio Della Sala

Global hybrids from the semiclassical atom theory satisfying the local density linear response

Journal of chemical theory and computation [American Chemical Society], Volume: 11 Issue: 1 Pages: 122-131

Pranjal Kumar Gogoi, Paolo E Trevisanutto, Ming Yang, Iman Santoso, Teguh Citra Asmara, Aleksandrs Terentjevs, Fabio Della Sala, Mark BH Breese, T Venkatesan, Yuan Ping Feng, Kian Ping Loh, Antonio H Castro Neto, Andrivo Rusydi

Optical conductivity renormalization of graphene on SrTiO due to resonant excitonic effects mediated by Ti 3\textit{d} orbitals

arXiv preprint arXiv:1412.1264 [],

PP Pompa, L Martiradonna, A Della Torre, F Della Sala, L Manna, M De Vittorio, F Calabi, R Cingolani, R Rinaldi

Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control (vol 1, pg 126, 2006)

NATURE NANOTECHNOLOGY [NATURE PUBLISHING GROUP], Volume: 9 Issue: 9 Pages: 723-723

PP Pompa, L Martiradonna, A Della Torre, F Della Sala, L Manna, M De Vittorio, F Calabi, R Cingolani, R Rinaldi

Erratum: Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control

Nature nanotechnology [Nature Research], Volume: 9 Issue: 9 Pages: 723-723

E Fabiano, LA Constantin, F Della Sala

Wave Function and Density Functional Theory Studies of Dihydrogen Complexes

Journal of chemical theory and computation [American Chemical Society], Volume: 10 Issue: 8 Pages: 3151-3162

Francesca Di Maria, Eduardo Fabiano, Denis Gentili, Mariano Biasiucci, Tommaso Salzillo, Giacomo Bergamini, Massimo Gazzano, Alberto Zanelli, Aldo Brillante, Massimiliano Cavallini, Fabio Della Sala, Giuseppe Gigli, Giovanna Barbarella

Polymorphism in Crystalline Microfibers of Achiral Octithiophene: The Effect on Charge Transport, Supramolecular Chirality and Optical Properties

Advanced Functional Materials [], Volume: 24 Issue: 31 Pages: 4943-4951

Ireneusz Grabowski, Eduardo Fabiano, Andrew M Teale, Szymon Śmiga, Adam Buksztel, Fabio Della Sala

Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method

The Journal of chemical physics [American Institute of Physics], Volume: 141 Issue: 2 Pages: 024113

Alexander Terentjevs, Paolo Trevisanutto, Lucian Constantin, Fabio Della Sala

First principles optical spectra of the β-SiC(0 0 1)/Al interface

J. Phys. Cond. Matt. [], Volume: 26 Pages: 265006

Eduardo Fabiano, Savio Laricchia, Fabio Della Sala

Frozen density embedding with non-integer subsystems’ particle numbers

The Journal of chemical physics [American Institute of Physics], Volume: 140 Issue: 11 Pages: 114101

Ireneusz Grabowski, Andrew M Teale, Eduardo Fabiano, Szymon Śmiga, Adam Buksztel, Fabio Della Sala

A density difference based analysis of orbital-dependent exchange-correlation functionals

Molecular Physics [Taylor & Francis], Volume: 112 Issue: 5-6 Pages: 700-710

Savio Laricchia, Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional …

Journal of chemical theory and computation [American Chemical Society], Volume: 10 Issue: 1 Pages: 164-179

Savio Laricchia, Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional theory

Journal of chemical theory and computation [American Chemical Society], Volume: 10 Issue: 1 Pages: 164-179

S D’Agostino, F Della Sala, LC Andreani

Radiative coupling of high-order plasmonic modes with far-field

Photonics and Nanostructures-Fundamentals and Applications [Elsevier], Volume: 11 Issue: 4 Pages: 335-344

IV Bodrenko, F Della Sala

A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correction

The Journal of chemical physics [American Institute of Physics], Volume: 139 Issue: 14 Pages: 144109

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals

Physical Review B [American Physical Society], Volume: 88 Issue: 12 Pages: 125112

Yi Xie, Luigi Carbone, Concetta Nobile, Vincenzo Grillo, Stefania D’Agostino, Fabio Della Sala, Cinzia Giannini, Davide Altamura, Christian Oelsner, Carola Kryschi, P Davide Cozzoli

Metallic-like stoichiometric copper sulfide nanocrystals: phase-and shape-selective synthesis, near-infrared surface plasmon resonance properties, and their modeling

ACS nano [American Chemical Society], Volume: 7 Issue: 8 Pages: 7352-7369

MA Yurkin

Computational approaches for plasmonics

Handbook of Molecular Plasmonics [Singapore: Pan Stanford Publishing], Pages: 83-135

F Della Salaa

Foundations of Molecular Plasmonics

Handbook of Molecular Plasmonics [CRC Press], Pages: 1

F Della Sala, S D’Agostino

Foundations of Molecular Plasmonics

Handbook of Molecular Plasmonics [CRC Press], Pages: 17-96

S Laricchia, E Fabiano, F Della Sala

Erratum:“Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes”[J. Chem. Phys. 138, 124112 (2013)]

The Journal of Chemical Physics [American Institute of Physics], Volume: 138 Issue: 20 Pages: 209901

E Fabiano, Lucian A Constantin, F Della Sala

Erratum: Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid form

International Journal of Quantum Chemistry [Wiley Subscription Services, Inc., A Wiley Company], Volume: 113 Issue: 10 Pages: 1600-1600

Lucian A Constantin, Eduardo Fabiano, F Della Sala

Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality

Journal of chemical theory and computation [American Chemical Society], Volume: 9 Issue: 5 Pages: 2256-2263

Stefania D’Agostino, Fabio Della Sala, Lucio Claudio Andreani

Dipole-excited surface plasmons in metallic nanoparticles: Engineering decay dynamics within the discrete-dipole approximation

Physical Review B [American Physical Society], Volume: 87 Issue: 20 Pages: 205413

Akhilesh Tanwar, Eduardo Fabiano, Paolo Emilio Trevisanutto, Letizia Chiodo, Fabio Della Sala

Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory

The European Physical Journal B [Springer-Verlag], Volume: 86 Issue: 4 Pages: 1-6

S Laricchia, E Fabiano, F Della Sala

Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes

The Journal of chemical physics [American Institute of Physics], Volume: 138 Issue: 12 Pages: 124112

E Fabiano, Lucian A Constantin, F Della Sala

Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid form

International Journal of Quantum Chemistry [Wiley Subscription Services, Inc., A Wiley Company], Volume: 113 Issue: 5 Pages: 673-682

I Grabowski, E Fabiano, F Della Sala

Optimized effective potential method based on spin-resolved components of the second-order correlation energy in density functional theory

Physical Review B [American Physical Society], Volume: 87 Issue: 7 Pages: 075103

Paolo E Trevisanutto, Aleksandrs Terentjevs, Lucian A Constantin, Valerio Olevano, Fabio Della Sala

Optical spectra of solids obtained by time-dependent density-functional theory with the jellium-with-gap model exchange-correlation kernel

Phys. Rev. B [], Volume: 87 Pages: 205143

Stefania D’Agostino, Fabio Della Sala, Lucio Claudio Andreani

Dipole Decay Rates Engineering via Silver Nanocones

Plasmonics [Springer US], Volume: 8 Pages: 1079

Angela Scrascia, Luisa De Marco, Savio Laricchia, Rosaria Anna Picca, Claudia Carlucci, Eduardo Fabiano, Agostina Lina Capodilupo, Fabio Della Sala, Giuseppe Gigli, Giuseppe Ciccarella

Fluorine–thiophene-substituted organic dyes for dye sensitized solar cells

Journal of Materials Chemistry A [Royal Society of Chemistry], Volume: 1 Issue: 38 Pages: 11909-11921

Ireneusz Grabowski, Eduardo Fabiano, Fabio Della Sala

A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems

Physical Chemistry Chemical Physics [Royal Society of Chemistry], Volume: 15 Issue: 37 Pages: 15485-15493

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Spin-dependent gradient correction for more accurate atomization energies of molecules

The Journal of chemical physics [American Institute of Physics], Volume: 137 Issue: 19 Pages: 194105

IV Bodrenko, M Sierka, E Fabiano, F Della Sala

A periodic charge-dipole electrostatic model: Parametrization for silver slabs

The Journal of chemical physics [American Institute of Physics], Volume: 137 Issue: 13 Pages: 134702

Eduardo Fabiano, Fabio Della Sala

Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations

Theoretical Chemistry Accounts [Springer-Verlag], Volume: 131 Issue: 10 Pages: 1-10

S D'Agostino, F Della Sala, LC Andreani

Dipole decay rates engineering via metallic nanosystems

AIP Conference Proceedings [American Institute of Physics], Volume: 1475 Issue: 1 Pages: 47-49

Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Semilocal dynamical correlation with increased localization

Physical Review B [American Physical Society], Volume: 86 Issue: 3 Pages: 035130

S Laricchia, E Fabiano, F Della Sala

On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies

The Journal of chemical physics [American Institute of Physics], Volume: 137 Issue: 1 Pages: 014102

Letizia Chiodo, A Massaro, S Laricchia, F Della Sala, R Cingolani, M Salazar, AH Romero, A Rubio

Characterization of TiO2 atomic crystals for nanocomposite materials oriented to optoelectronics

Optical and Quantum Electronics [Springer US], Volume: 44 Issue: 3 Pages: 291-296

L Chiodo, A Massaro, S Laricchia, F Della Sala, R Cingolani, M Salazar, AH Romero, A Rubio

Characterization of TiO 2 atomic crystals for nanocomposite materials oriented to optoelectronics

Optical and Quantum Electronics [Springer US], Volume: 44 Issue: 3-5 Pages: 291-296

Letizia Chiodo, Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala

Nonuniform scaling applied to surface energies of transition metals

Physical review letters [American Physical Society], Volume: 108 Issue: 12 Pages: 126402

Aleksandrs Terentjevs, Eduardo Fabiano, Fabio Della Sala

Theoretical investigation of molecular excited states in polar organic monolayers via an efficient embedding approach

Theoretical Chemistry Accounts [Springer-Verlag], Volume: 131 Issue: 3 Pages: 1-8

Thomas A Niehaus, Fabio Della Sala

Range separated functionals in the density functional based tight‐binding method: Formalism

physica status solidi (b) [WILEY‐VCH Verlag], Volume: 249 Issue: 2 Pages: 237-244

Valentina Arima, Matteo Iurlo, Luca Zoli, Susmit Kumar, Manuel Piacenza, Fabio Della Sala, Francesca Matino, Giuseppe Maruccio, Ross Rinaldi, Francesco Paolucci, Massimo Marcaccio, Pier Giorgio Cozzi, Alessandro Paolo Bramanti

Toward quantum-dot cellular automata units: thiolated-carbazole linked bisferrocenes

Nanoscale [Royal Society of Chemistry], Volume: 4 Issue: 3 Pages: 813-823

S Laricchia, E Fabiano, F Della Sala

Frozen density embedding calculations with the orbital-dependent localized Hartree–Fock Kohn–Sham potential

Chemical Physics Letters [North-Holland], Volume: 518 Pages: 114-118

Lucian A Constantin, E Fabiano, F Della Sala

Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis

Physical Review B [American Physical Society], Volume: 84 Issue: 23 Pages: 233103

F Della Sala, E Fabiano

Accurate singlet and triplet excitation energies using the Localized Hartree–Fock Kohn–Sham potential

Chemical Physics [North-Holland], Volume: 391 Issue: 1 Pages: 19-26

E Fabiano, Lucian A Constantin, F Della Sala

Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew–Burke–Ernzerhof-Like Enhancement Factor

Journal of chemical theory and computation [American Chemical Society], Volume: 7 Issue: 11 Pages: 3548-3559

Aleksandrs Terentjevs, Mary P Steele, Michael L Blumenfeld, Nahid Ilyas, Leah L Kelly, Eduardo Fabiano, Oliver LA Monti, Fabio Della Sala

Interfacial electronic structure of the dipolar vanadyl naphthalocyanine on Au (111):“Push-back” vs dipolar effects

The Journal of Physical Chemistry C [American Chemical Society], Volume: 115 Issue: 43 Pages: 21128-21138

Angela Scrascia, Mariachiara Pastore, Lunxiang Yin, Rosaria Anna Picca, Michele Manca, Ying-Cen Guo, Filippo De Angelis, Fabio Della Sala, Roberto Cingolani, Giuseppe Gigli, Giuseppe Ciccarella

Organic dyes containing a triple bond spacer for dye sensitized solar cells: a combined experimental and theoretical investigation

Current Organic Chemistry [Bentham Science Publishers], Volume: 15 Issue: 19 Pages: 3535-3543

F Della Sala, S Blumstengel, F Henneberger

Electrostatic-field-driven alignment of organic oligomers on ZnO surfaces

Physical review letters [American Physical Society], Volume: 107 Issue: 14 Pages: 146401

Giovanni Morello, Angela Fiore, Rosanna Mastria, Andrea Falqui, Alessandro Genovese, Arianna Creti, Mauro Lomascolo, Isabella R Franchini, Liberato Manna, Fabio Della Sala, Roberto Cingolani, Milena De Giorgi

Temperature and Size Dependence of the Optical Properties of Tetrapod-Shaped Colloidal Nanocrystals Exhibiting Type-II Transitions

The Journal of Physical Chemistry C [American Chemical Society], Volume: 115 Issue: 37 Pages: 18094-18104

S Laricchia, E Fabiano, LA Constantin, F Della Sala

Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions

Journal of chemical theory and computation [American Chemical Society], Volume: 7 Issue: 8 Pages: 2439-2451

Lucian A Constantin, Letizia Chiodo, Eduardo Fabiano, Igor Bodrenko, Fabio Della Sala

Correlation energy functional from jellium surface analysis

Physical Review B [American Physical Society], Volume: 84 Issue: 4 Pages: 045126

Stefania D’Agostino, Fabio Della Sala

Silver nanourchins in plasmonics: theoretical investigation on the optical properties of the branches

The Journal of Physical Chemistry C [American Chemical Society], Volume: 115 Issue: 24 Pages: 11934-11940

E Fabiano, Lucian A Constantin, F Della Sala

Exchange-correlation generalized gradient approximation for gold nanostructures

The Journal of chemical physics [American Institute of Physics], Volume: 134 Issue: 19 Pages: 194112

Lucian A Constantin, E Fabiano, S Laricchia, F Della Sala

Semiclassical neutral atom as a reference system in density functional theory

Physical review letters [American Physical Society], Volume: 106 Issue: 18 Pages: 186406

M Chiodo, L: Salazar, AH Romero, S Laricchia, F Della Sala, A Rubio

Structure, electronic, and optical properties of TiO 2 atomic clusters: An ab initio study

Journal of Chemical Physics [American Institute of Physics (AIP)], Volume: 135 Pages: 244704

Marco Mazzeo, Fabio della Sala, Fabrizio Mariano, Giovanna Melcarne, Stefania D'Agostino, Yu Duan, Roberto Cingolani, Giuseppe Gigli

Shaping white light through electroluminescent fully organic coupled microcavities

Advanced Materials [WILEY‐VCH Verlag], Volume: 22 Issue: 42 Pages: 4696-4700

S Laricchia, E Fabiano, F Della Sala

Frozen density embedding with hybrid functionals

The Journal of chemical physics [American Institute of Physics], Volume: 133 Issue: 16 Pages: 164111

Fabio Della Sala

Orbital-dependent exact-exchange methods in density functional theory

Chemical Modelling [], Volume: 7 Pages: 115-161

Fabio Della Sala, Eduardo Fabiano, Savio Laricchia, Stefania D'Agostino, Manuel Piacenza

The role of exact‐exchange in the theoretical description of organic‐metal interfaces

International Journal of Quantum Chemistry [Wiley Subscription Services, Inc., A Wiley Company], Volume: 110 Issue: 12 Pages: 2162-2171

Eduardo Fabiano, Lucian A Constantin, Fabio Della Sala

Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces

Physical Review B [American Physical Society], Volume: 82 Issue: 11 Pages: 113104

Stefania D’Agostino, Fabio Della Sala

Active role of oxide layers on the polarization of plasmonic nanostructures

Acs Nano [American Chemical Society], Volume: 4 Issue: 7 Pages: 4117-4125

Gang Cheng, Marco Mazzeo, Stefania D'Agostino, Fabio Della Sala, Sonia Carallo, Giuseppe Gigli

Pure white hybrid light-emitting device with color rendering index higher than 90

Optics letters [Optical Society of America], Volume: 35 Issue: 5 Pages: 616-618

Roberto Grisorio, Giovanna Melcarne, Gian Paolo Suranna, Piero Mastrorilli, CF Nobile, P Cosma, Paola Fini, Silvia Colella, Eduardo Fabiano, Manuel Piacenza, F Della Sala, G Ciccarella, Marco Mazzeo, Giuseppe Gigli

First disubstituted dibenzothiophene-5, 5-dioxide monodispersed molecular materials for efficient blue-electroluminescence

Journal of Materials Chemistry [Royal Society of Chemistry], Volume: 20 Issue: 5 Pages: 1012-1018

Giovanni Cirmi, Daniele Brida, Alessio Gambetta, Manuel Piacenza, Fabio Della Sala, Laura Favaretto, Giulio Cerullo, Guglielmo Lanzani

Observation and control of coherent torsional dynamics in a quinquethiophene molecule

Physical Chemistry Chemical Physics [Royal Society of Chemistry], Volume: 12 Issue: 28 Pages: 7917-7923

Stefania D’Agostino, Fabio Della Sala

Electromagnetic modelling of the optical behaviour of silver nanospheres on dielectric substrates: The role of a silver buffer layer

Superlattices and Microstructures [Academic Press], Volume: 47 Issue: 1 Pages: 55-59

Silvia Colella, Marco Mazzeo, Roberto Grisorio, Eduardo Fabiano, Giovanna Melcarne, Sonia Carallo, M Daniela Angione, Luisa Torsi, Gian Paolo Suranna, Fabio Della Sala, Piero Mastrorilli, Giuseppe Gigli

Monodispersed molecular donors for bulk hetero-junction solar cells: from molecular properties to device performances

Chemical communications [Royal Society of Chemistry], Volume: 46 Issue: 34 Pages: 6273-6275

G Morello, F Della Sala, Ludovico Carbone, L Manna, R Cingolani, M De Giorgi

Evidence for an internal field in CdSe/CdS nanorods by time resolved and single rod experiments

Superlattices and Microstructures [Academic Press], Volume: 47 Issue: 1 Pages: 174-177

E Fabiano, M Piacenza, S D’Agostino, F Della Sala

Towards an accurate description of the electronic properties of the biphenylthiol/gold interface: The role of exact exchange

The Journal of chemical physics [American Institute of Physics], Volume: 131 Issue: 23 Pages: 234101

Francesca Matino, Valentina Arima, Manuel Piacenza, Fabio Della Sala, Giuseppe Maruccio, Ray J Phaneuf, Roberta Del Sole, Giuseppe Mele, Giuseppe Vasapollo, Giuseppe Gigli, Roberto Cingolani, Ross Rinaldi

Rectification in Supramolecular Zinc Porphyrin/Fulleropyrrolidine Dyads Self‐Organized on Gold (111)

ChemPhysChem [WILEY‐VCH Verlag], Volume: 10 Issue: 15 Pages: 2633-2641

Amit Sitt, Fabio Della Sala, Gabi Menagen, Uri Banin

Multiexciton engineering in seeded core/shell nanorods: transfer from type-I to quasi-type-II regimes

Nano letters [American Chemical Society], Volume: 9 Issue: 10 Pages: 3470-3476

M Piacenza, S D’Agostino, E Fabiano, F Della Sala

Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory

Physical Review B [American Physical Society], Volume: 80 Issue: 15 Pages: 153101

Nadjib Baadji, Manuel Piacenza, Tugba Tugsuz, Fabio Della Sala, Giuseppe Maruccio, Stefano Sanvito

Electrostatic spin crossover effect in polar magnetic molecules

Nature materials [Nature Publishing Group], Volume: 8 Issue: 10 Pages: 813-817

Massimo Zambianchi, Francesca Di Maria, Antonella Cazzato, Giuseppe Gigli, Manuel Piacenza, Fabio Della Sala, Giovanna Barbarella

Microwave-assisted synthesis of thiophene fluorophores, labeling and multilabeling of monoclonal antibodies, and long lasting staining of fixed cells

Journal of the American Chemical Society [American Chemical Society], Volume: 131 Issue: 31 Pages: 10892-10900

Stefania D'Agostino, Pier Paolo Pompa, Rocco Chiuri, Raymond J Phaneuf, Dominic G Britti, Rosaria Rinaldi, Roberto Cingolani, Fabio Della Sala

Enhanced fluorescence by metal nanospheres on metal substrates

Optics letters [Optical Society of America], Volume: 34 Issue: 15 Pages: 2381-2383

Roberta Del Sole, Maria Rosaria Lazzoi, Mario Arnone, Fabio Della Sala, Donato Cannoletta, Giuseppe Vasapollo

Experimental and computational studies on non-covalent imprinted microspheres as recognition system for nicotinamide molecules

Molecules [Molecular Diversity Preservation International], Volume: 14 Issue: 7 Pages: 2632-2649

Manuel Piacenza, Davide Comoretto, Martin Burger, Valentina Morandi, Franco Marabelli, Carmella Martinelli, Gianluca M Farinola, Antonio Cardone, Giuseppe Gigli, Fabio Della Sala

Raman Spectra of Poly (p‐phenylenevinylene) s with Fluorinated Vinylene Units: Evidence of Inter‐ring Distortion

ChemPhysChem [WILEY‐VCH Verlag], Volume: 10 Issue: 8 Pages: 1284-1290

Bryan M Wong, Manuel Piacenza, Fabio Della Sala

Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theory

Physical Chemistry Chemical Physics [Royal Society of Chemistry], Volume: 11 Issue: 22 Pages: 4498-4508

E Fabiano, M Piacenza, F Della Sala

Structural and electronic properties of gold microclusters: assessment of the localized Hartree–Fock method

Physical Chemistry Chemical Physics [Royal Society of Chemistry], Volume: 11 Issue: 40 Pages: 9160-9169

Maria Grazia Lupo, Fabio Della Sala, Luigi Carbone, Margherita Zavelani-Rossi, Angela Fiore, Larry Lüer, Dario Polli, Roberto Cingolani, Liberato Manna, Guglielmo Lanzani

Ultrafast electron− hole dynamics in core/shell CdSe/CdS dot/rod nanocrystals

Nano letters [American Chemical Society], Volume: 8 Issue: 12 Pages: 4582-4587

Letizia Chiodo, Fabio Della Sala, Teresa Pellegrino, Roberto Cingolani, Liberato Manna

An ab initio study of the magnetic–metallic CoPt3–Au interfaces

Journal of Physics: Condensed Matter [IOP Publishing], Volume: 21 Issue: 1 Pages: 015001

Giovanni Morello, Fabio Della Sala, Luigi Carbone, Liberato Manna, Giuseppe Maruccio, Roberto Cingolani, Milena De Giorgi

Intrinsic optical nonlinearity in colloidal seeded grown CdSe/CdS nanostructures: Photoinduced screening of the internal electric field

Physical Review B [American Physical Society], Volume: 78 Issue: 19 Pages: 195313

Dov Steiner, Dirk Dorfs, Uri Banin, Fabio Della Sala, Liberato Manna, Oded Millo

Determination of band offsets in heterostructured colloidal nanorods using scanning tunneling spectroscopy

Nano letters [American Chemical Society], Volume: 8 Issue: 9 Pages: 2954-2958

R Intartaglia, G Raino, V Tasco, F Della Sala, R Cingolani, AN Baranov, N Deguffroy, E Tournie, B Satpati, A Trampert, M De Giorgi

Type II transition in InSb-based nanostructures for midinfrared applications

Journal of Applied Physics [American Institute of Physics], Volume: 103 Issue: 11 Pages: 114516

S D'Agostino, L Chiodo, F Della Sala, R Cingolani, R Rinaldi

Stefania D’Agostino

Workshop on Nanotechnologies in the University of L'Aquila [],

Martin Weimer, Fabio Della Sala, Andreas Görling

Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation

The Journal of chemical physics [American Institute of Physics], Volume: 128 Issue: 14 Pages: 144109

Valentina Arima, Robert IR Blyth, Francesca Matino, Letizia Chiodo, Fabio Della Sala, Julie Thompson, Tom Regier, Roberta Del Sole, Giuseppe Mele, Giuseppe Vasapollo, Roberto Cingolani, Ross Rinaldi

Zinc Porphyrin‐Driven Assembly of Gold Nanofingers

Small [WILEY‐VCH Verlag], Volume: 4 Issue: 4 Pages: 497-506

Manuel Piacenza, Fabio Della Sala, Gianluca M Farinola, Carmela Martinelli, Giuseppe Gigli

Large blue-shift in the optical spectra of fluorinated polyphenylenevinylenes. A combined theoretical and experimental study

The Journal of Physical Chemistry B [American Chemical Society], Volume: 112 Issue: 10 Pages: 2996-3004

Dominic Britti, Ray Phaneuf, Francesca Matino, Valentina Arima, Manuel Piacenza, Fabio Della Sala, Giuseppe Maruccio, Roberta Del Sole, Giuseppe Mele, Giuseppe Vasapollo, Roberto Cingolani, Ross Rinaldi

Rectification in Porphyrin/Fullerene Dyads on Au (111)

APS March Meeting Abstracts [], Pages: A24. 011

Manuel Piacenza, F Della Sala, Eduardo Fabiano, T Maiolo, G Gigli

Torsional effects on excitation energies of thiophene derivatives induced by β‐substituents: Comparison between time‐dependent density functional theory and approximated coupled cluster approaches

Journal of computational chemistry [Wiley Subscription Services, Inc., A Wiley Company], Volume: 29 Issue: 3 Pages: 451-457

M Piacenza, M Zambianchi, G Barbarella, G Gigli, F Della Sala

Theoretical study on oligothiophene N-succinimidyl esters: size and push–pull effects

Physical Chemistry Chemical Physics [Royal Society of Chemistry], Volume: 10 Issue: 35 Pages: 5363-5373

Ilenia Viola, Fabio Della Sala, Manuel Piacenza, Laura Favaretto, Massimo Gazzano, Giovanna Barbarella, Roberto Cingolani, Giuseppe Gigli

Fabrication of Molecular Micro-NanoStructures by Surface-Tension-Driven Technique

MRS Online Proceedings Library [Springer International Publishing], Volume: 1002 Issue: 1 Pages: 1-9

Luigi Carbone, Concetta Nobile, Milena De Giorgi, Fabio Della Sala, Giovanni Morello, Pierpaolo Pompa, Martin Hytch, Etienne Snoeck, Angela Fiore, Isabella R Franchini, Monica Nadasan, Albert F Silvestre, Letizia Chiodo, Stefan Kudera, Roberto Cingolani, Roman Krahne, Liberato Manna

Synthesis and micrometer-scale assembly of colloidal CdSe/CdS nanorods prepared by a seeded growth approach

Nano letters [American Chemical Society], Volume: 7 Issue: 10 Pages: 2942-2950

Andreas Heßelmann, Andreas W Götz, Fabio Della Sala, Andreas Görling

Numerically stable optimized effective potential method with balanced Gaussian basis sets

The Journal of chemical physics [American Institute of Physics], Volume: 127 Issue: 5 Pages: 054102

Tina AC Maiolo, Fabio Della Sala, Luigi Martina, Giulio Soliani

Entanglement of electrons in interacting molecules

Theoretical and Mathematical Physics [Springer US], Volume: 152 Issue: 2 Pages: 1146-1159

Ilenia Viola, Fabio Della Sala, Manuel Piacenza, Laura Favaretto, Massimo Gazzano, Marco Anni, Giovanna Barbarella, Roberto Cingolani, Giuseppe Gigli

Bicolor Pixels from a Single Active Molecular Material by Surface‐Tension‐Driven Deposition

Advanced Materials [WILEY‐VCH Verlag], Volume: 19 Issue: 12 Pages: 1597-1602

E Fabiano, F Della Sala

Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap

The Journal of chemical physics [American Institute of Physics], Volume: 126 Issue: 21 Pages: 214102

S D’agostino, L Chiodo, F Della Sala, R Cingolani, R Rinaldi

Ab initio structural and electronic analysis of C H 3 S H self-assembled on a Cu (110) substrate

Physical Review B [American Physical Society], Volume: 75 Issue: 19 Pages: 195444

Despina Fragouli, Theofanis N Kitsopoulos, Letizia Chiodo, Fabio Della Sala, Roberto Cingolani, Supratim G Ray, Ron Naaman

Imaging photoelectron transmission through self-assembled monolayers: The work-function of alkanethiols coated gold

Langmuir [American Chemical Society], Volume: 23 Issue: 11 Pages: 6156-6162

Fabio Della Sala

The localized Hartree–Fock method for a self-interaction free Kohn–Sham potential: applications to closed and open-shell molecules

Theoretical Chemistry Accounts [Springer-Verlag], Volume: 117 Issue: 5-6 Pages: 981-989

Fabio Della Sala

The localized Hartree–Fock method for a self-interaction free Kohn–Sham potential: applications to closed and open-shell molecules

Theoretical Chemistry Accounts [Springer-Verlag], Volume: 117 Issue: 5-6 Pages: 981-989

Aurora Rizzo, Yanqin Li, Stefan Kudera, Fabio Della Sala, Marco Zanella, Wolfgang J Parak, Roberto Cingolani, Liberato Manna, Giuseppe Gigli

Blue light emitting diodes based on fluorescent Cd Se∕ Zn S nanocrystals

Applied Physics Letters [American Institute of Physics], Volume: 90 Issue: 5 Pages: 051106

Timothy L Kelly, Michael CW Lam, Michael O Wolf, Giovanna Barbarella, Massimo Zambianchi, Alfredo Ventola, Eduardo Fabiano, Fabio Della Sala, Giuseppe Gigli, Marco Anni, Andrea Bolognesi, Letizia Polito, Marina Naldi, Massimo Capobianco

BRIGHT OLIGOTHIOPHENE N-SUCCINIMIDYL ES-TERS FOR EFFICIENT FLUORESCENT LABELING OF PROTEINS AND OLIGONUCLEOTIDES

Bioconjugate Chem [], Volume: 18 Pages: 1015

TINA Maiolo, Fabio DELLA SALA, Luigi Martina, Giulio Soliani

Interaction electron correlation and entanglement in molecules

THEORETICAL AND MATHEMATICAL PHYSICS [], Volume: 151 Pages: 1146-1159

Annika Bande, Arne Lüchow, Fabio Della Sala, Andreas Görling

Rydberg states with quantum Monte Carlo

Advances in Quantum Monte Carlo [Amer Chemical Society], Issue: 953 Pages: 42

Giovanna Barbarella, Massimo Zambianchi, Alfredo Ventola, Eduardo Fabiano, Fabio Della Sala, Giuseppe Gigli, Marco Anni, Andrea Bolognesi, Letizia Polito, Marina Naldi, Massimo Capobianco

Erratum: Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides (Bioconjugate Chemistry (January/February 2006) 17: 1 …

BIOCONJUGATE CHEMISTRY [], Volume: 18 Pages: 1015-1015

PP Pompa, L Martiradonna, A Della Torre, F Della Sala, L Manna, M De Vittorio, F Calabi, R Cingolani, R Rinaldi

Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control

Nature nanotechnology [Nature Publishing Group], Volume: 1 Issue: 2 Pages: 126-130

E Fabiano, F Della Sala, G Barbarella, S Lattante, M Anni, G Sotgiu, C Hättig, R Cingolani, G Gigli

Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: Comparison between coupled-cluster and time-dependent density functional theory calculations and experiments

The Journal of Physical Chemistry B [American Chemical Society], Volume: 110 Issue: 37 Pages: 18651-18660

F Della Sala, V Vitale, M Mazzeo, R Cingolani, G Gigli, L Favaretto, G Barbarella

The effects of oxygen and boron functionalization on the optical properties of dithienothiophenes

Journal of non-crystalline solids [North-Holland], Volume: 352 Issue: 23-25 Pages: 2461-2464

E Fabiano, F Della Sala

Theoretical study on N-succinimidyl oligothiophenes: A novel class of materials for biological applications

Journal of non-crystalline solids [North-Holland], Volume: 352 Issue: 23-25 Pages: 2452-2456

Annika Bande, Arne Lüchow, Fabio Della Sala, Andreas Görling

Rydberg states with quantum Monte Carlo

The Journal of chemical physics [American Institute of Physics], Volume: 124 Issue: 11 Pages: 114114

E Fabiano, F Della Sala

Torsional potential of π-conjugated molecules using the localized Hartree–Fock Kohn–Sham exchange potential

Chemical physics letters [North-Holland], Volume: 418 Issue: 4-6 Pages: 496-501

Giovanna Barbarella, Massimo Zambianchi, Alfredo Ventola, Eduardo Fabiano, Fabio Della Sala, Giuseppe Gigli, Marco Anni, Andrea Bolognesi, Letizia Polito, Marina Naldi, Massimo Capobianco

Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides

Bioconjugate chemistry [American Chemical Society], Volume: 17 Issue: 1 Pages: 58-67

E Fabiano, F Della Sala, G Barbarella, S Lattante, Marco Anni, G Sotgiu, C Hättig, Roberto Cingolani, Giuseppe Gigli

N-Succinimidyl-bithiophene: comparison between coupled-cluster, TD-DFT calculations and experiments and the effects of the binding to biomolecules

JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL [], Volume: 110 Pages: 18651-18660

Tina AC Maiolo, Fabio Della Sala, Luigi Martina, Giulio Soliani

Interaction electron correlation and entanglement in molecules

Quantum Computers and Computing [], Volume: 6 Issue: 1 Pages: 43-52

Davide Tarì, Milena De Giorgi, Fabio Della Sala, Luigi Carbone, Roman Krahne, Liberato Manna, Roberto Cingolani, Stefan Kudera, Wolfgang J Parak

Optical properties of tetrapod-shaped CdTe nanocrystals

Applied Physics Letters [American Institute of Physics], Volume: 87 Issue: 22 Pages: 224101

Arianna Cretí, Marco Anni, Margherita Zavelani Rossi, Guglielmo Lanzani, Gabriella Leo, Fabio Della Sala, Liberato Manna, Mauro Lomascolo

Ultrafast carrier dynamics in core and core/shell CdSe quantum rods: Role of the surface and interface defects

Physical Review B [American Physical Society], Volume: 72 Issue: 12 Pages: 125346

V Arima, F Della Sala, F Matino, RIR Blyth, G Barbarella, M Melucci, R Cingolani, R Rinaldi

Electronic structure of organic films in the first excited states determined using scanning tunneling spectroscopy: An experimental and theoretical study

Physical Review B [American Physical Society], Volume: 72 Issue: 8 Pages: 085425

Vincenzo Vitale, Fabio Della Sala, Andreas Görling

Open-shell localized Hartree–Fock method based on the generalized adiabatic connection Kohn–Sham formalism for a self-consistent treatment of excited states

The Journal of chemical physics [American Institute of Physics], Volume: 122 Issue: 24 Pages: 244102

E Fabiano, F Della Sala, R Cingolani, M Weimer, A Görling

Theoretical study of singlet and triplet excitation energies in oligothiophenes

The Journal of Physical Chemistry A [American Chemical Society], Volume: 109 Issue: 13 Pages: 3078-3085

M Anni, F Della Sala, MF Raganato, E Fabiano, S Lattante, R Cingolani, G Gigli, G Barbarella, L Favaretto, A Görling

Nonradiative relaxation in thiophene-S, S-dioxide derivatives: the role of the environment

The Journal of Physical Chemistry B [American Chemical Society], Volume: 109 Issue: 12 Pages: 6004-6011

Thomas A Niehaus, M Rohlfing, F Della Sala, A Di Carlo, Th Frauenheim

Quasiparticle energies for large molecules: A tight-binding-based Green’s-function approach

Physical Review A [American Physical Society], Volume: 71 Issue: 2 Pages: 022508

Martin Weimer, Wolfgang Hieringer, Fabio Della Sala, Andreas Görling

Electronic and optical properties of functionalized carbon chains with the localized Hartree–Fock and conventional Kohn–Sham methods

Chemical physics [North-Holland], Volume: 309 Issue: 1 Pages: 77-87

Marco Mazzeo, Vincenzo Vitale, Fabio Della Sala, Marco Anni, Giovanna Barbarella, Laura Favaretto, Giovanna Sotgiu, Roberto Cingolani, Giuseppe Gigli

Bright White Organic Light‐Emitting Devices from a Single Active Molecular Material

Advanced Materials [WILEY‐VCH Verlag], Volume: 17 Issue: 1 Pages: 34-39

Marco Anni, F Della Sala, MF Raganato, E Fabiano, Sandro Lattante, Roberto Cingolani, Giuseppe Gigli, G Barbarella, L Favaretto

Non radiative relaxation of dioxide oligothiophenes: the role of the environement

JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL [], Volume: 109 Pages: 6004-6011