Eduardo Fabiano

Affiliated Researcher

Contacts

+39 0832 1816 269

IIT Publications

  • 2018
  • Terentjev A. V., Cortona P., Constantin L. A., Pitarke J. M., Della Sala F., Fabiano E.
    DOI

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

    Computation, vol. 6, pp. 7
  • 2017
  • Smiga S., Fabiano E.
    DOI

    Approximate solution of coupled cluster equations: application to the coupled cluster doubles method and non-covalent interacting systems

    Physical Chemistry Chemical Physics, vol. 19, pp. 30249
  • Fabiano E.iit, Cortona P.
    DOI

    Dispersion corrections applied to the TCA family of exchange-correlation functionals

    Theoretical Chemistry Accounts, vol. 136, (no. 8)
  • Corrente G.A.iit, Fabiano E.iit, de Marco L.iit, Accorsi G., Giannuzzi R.iit, Cardone A., Gigli G., Ciccarella G., Capodilupo A.-L.
    DOI

    Effects of donor position on dibenzofulvene-based organic dyes for photovoltaics

    Journal of Materials Science: Materials in Electronics, pp. 1-14
  • Persano L., Camposeo A.iit, Terentjevs A.V., Della Sala F.iit, Fabiano E.iit, Montinaro M., Pisignano D.iit
    DOI

    Electrostatic Mechanophores in Tuneable Light-Emitting Piezopolymer Nanowires

    Advanced Materials, vol. 29, (no. 29)
  • Constantin L.A.iit, Fabiano E.iit, Smiga S.iit, Della Sala F.iit
    DOI

    Jellium-with-gap model applied to semilocal kinetic functionals

    Physical Review B - Condensed Matter and Materials Physics, vol. 95, (no. 11)
  • Smiga S.iit, Fabiano E.iit, Constantin L.A.iit, Della Sala F.iit
    DOI

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

    Journal of Chemical Physics, vol. 146, (no. 6)
  • Constantin L. A., Fabiano E.iit, Della Sala F.
    DOI

    Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients

    Journal of Chemical Theory and Computation, vol. 13, (no. 9), pp. 4228–4239
  • Beneduci A., Corrente G.A., Fabiano E.iit, Maltese V., Cospito S., Ciccarella G., Chidichimo G., Gigli G., Capodilupo A.-L.
    DOI

    Orthogonal electronic coupling in multicentre arylamine mixed-valence compounds based on a dibenzofulvene-thiophene conjugated bridge

    Chemical Communications, vol. 53, (no. 64), pp. 8960-8963
  • 2016
  • Capodilupo A.L., Fabiano E., De Marco L.iit, Ciccarella G., Gigli G., Martinelli C., Cardone A.
    DOI

    [1]Benzothieno[3,2-b]benzothiophene-Based Organic Dyes for Dye-Sensitized Solar Cells

    Journal of Organic Chemistry, vol. 81, (no. 8), pp. 3235-3245
  • Smiga S.iit, Della Sala F.iit, Buksztel A., Grabowski I., Fabiano E.iit
    DOI

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

    Journal of Computational Chemistry, pp. 2081-2090
  • Capodilupo A.-L., Vergaro V., Accorsi G., Fabiano E.iit, Baldassarre F., Corrente G.A.iit, Gigli G., Ciccarella G.
    DOI

    A series of diphenylamine-fluorenone derivatives as potential fluorescent probes for neuroblastoma cell staining

    Tetrahedron, vol. 72, (no. 22), pp. 2920-2928
  • Maggiore A., Pugliese M., Di Maria F., Accorsi G., Gazzano M., Fabiano E.iit, Tasco V., Esposito M., Cuscuna M., Blasi L., Capodilupo A., Ciccarella G., Gigli G., Maiorano V.
    DOI

    Exploiting Photo- and Electroluminescence Properties of FIrpic Organic Crystals

    Inorganic Chemistry, vol. 55, (no. 13), pp. 6532-6538
  • Constantin L.A.iit, Fabiano E.iit, Della Sala F.iit
    DOI

    Hartree potential dependent exchange functional

    Journal of Chemical Physics, vol. 145, (no. 8)
  • Di Maria F., Zangoli M., Palama I.E., Fabiano E., Zanelli A., Monari M., Perinot A., Caironi M.iit, Maiorano V., Maggiore A., Pugliese M., Salatelli E., Gigli G., Viola I., Barbarella G.
    DOI

    Improving the Property–Function Tuning Range of Thiophene Materials via Facile Synthesis of Oligo/Polythiophene-S-Oxides and Mixed Oligo/Polythiophene-S-Oxides/Oligo/Polythiophene-S,S-Dioxides

    Advanced Functional Materials, vol. 26, (no. 38), pp. 6970-6984
  • Fabiano E.iit, Gori-Giorgi P., Seidl M., Della Sala F.iit
    DOI

    Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and Perspectives

    Journal of Chemical Theory and Computation, vol. 12, (no. 10), pp. 4885-4896
  • Constantin L. A.iit, Fabiano E.iit, Della Sala F.iit
    DOI

    Kinetic and Exchange Energy Densities near the Nucleus

    Computation, vol. 4, (no. 2), pp. 19
  • Della Sala F.iit, Fabiano E.iit, Constantin L.A.iit
    DOI

    Kinetic-energy-density dependent semilocal exchange-correlation functionals

    International Journal of Quantum Chemistry, vol. 116, (no. 22), pp. 1641-1694
  • Constantin L.A.iit, Terentjevs A., Della Sala F.iit, Cortona P., Fabiano E.iit
    DOI

    Semiclassical atom theory applied to solid-state physics

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 4)
  • Constantin L.A.iit, Fabiano E.iit, Pitarke J.M., Della Sala F.iit
    DOI

    Semilocal density functional theory with correct surface asymptotics

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 11)
  • Capodilupo A.L., De Marco L.iit, Corrente G.A.iit, Giannuzzi R.iit, Fabiano E.iit, Cardone A., Gigli G., Ciccarella G.
    DOI

    Synthesis and characterization of a new series of dibenzofulvene based organic dyes for DSSCs

    Dyes and Pigments, vol. 130, pp. 79-89
  • Capodilupo A.-L., Giannuzzi R.iit, Corrente G.A.iit, De Marco L.iit, Fabiano E.iit, Cardone A., Gigli G., Ciccarella G.
    DOI

    Synthesis and photovoltaic performance of dibenzofulvene-based organic sensitizers for DSSC

    Tetrahedron, vol. 72, (no. 38), pp. 5788-5797
  • 2015
  • Fabiano E.iit, Della Sala F.iit, Grabowski I.
    DOI

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

    Chemical Physics Letters, vol. 635, pp. 262-267
  • Fabiano E.iit, Constantin L.A.iit, Terentjevs A., Della Sala F.iit, Cortona P.
    DOI

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

    Theoretical Chemistry Accounts, vol. 134, (no. 11)
  • Giansante C.iit, Infante I., Fabiano E.iit, Grisorio R., Suranna G.P., Gigli G.
    DOI

    "darker-than-black" PbS quantum dots: Enhancing optical absorption of colloidal semiconductor nanocrystals via short conjugated ligands

    Journal of the American Chemical Society, vol. 137, (no. 5), pp. 1875-1886
  • Capodilupo A.L., Vergaro V., Fabiano E.iit, De Giorgi M., Baldassarre F., Cardone A., Maggiore A., Maiorano V., Sanvitto D., Gigli G.iit, Ciccarella G.
    DOI

    Design and synthesis of fluorenone-based dyes: Two-photon excited fluorescent probes for imaging of lysosomes and mitochondria in living cells

    Journal of Materials Chemistry B, vol. 3, (no. 16), pp. 3315-3323
  • Fabiano E.iit, Constantin L.A.iit, Cortona P., Della Sala F.iit
    DOI

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

    Journal of Chemical Theory and Computation, vol. 11, (no. 1), pp. 122-131
  • Constantin L.A.iit, Terentjevs A.iit, Della Sala F., Fabiano E.
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 91, (no. 4)
  • Della Sala F.iit, Fabiano E.iit, Constantin L.A.iit
    DOI

    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 - Condensed Matter and Materials Physics, vol. 91, (no. 3)
  • Di Maria F., Biasiucci M., Di Nicola F.P., Fabiano E., Zanelli A., Gazzano M., Salatelli E., Lanzi M., Della Sala F., Gigli G., Barbarella G.
    DOI

    Nanoscale Characterization and Unexpected Photovoltaic Behavior of Low Band Gap Sulfur-Overrich-Thiophene/Benzothiadiazole Decamers and Polymers

    Journal of Physical Chemistry C, vol. 119, (no. 49), pp. 27200-27211
  • Smiga S., Fabiano E.iit, Laricchia S., Constantin L. A., Della Sala F.
    DOI

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

    Journal of Chemical Physics, vol. 142, pp. 154121
  • 2014
  • Grabowski I., Teale A.M., Fabiano E., Smiga S., Buksztel A., Sala F.D.iit
    DOI

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

    Molecular Physics, vol. 112, (no. 5-6), pp. 700-710
  • Fabiano E., Laricchia S., Sala F.D.iit
    DOI

    Frozen density embedding with non-integer subsystems' particle numbers

    Journal of Chemical Physics, vol. 140, (no. 11)
  • Fabiano E., Trevisanutto P.E.iit, Terentjevs A., Constantin L.A.iit
    DOI

    Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model

    Journal of Chemical Theory and Computation, vol. 10, (no. 5), pp. 2016-2026
  • Laricchia S.iit, Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    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, vol. 10, (no. 1), pp. 164-179
  • Capodilupo A.L., De Marco L.iit, Fabiano E.iit, Giannuzzi R.iit, Scrascia A., Carlucci C., Corrente G.A., Cipolla M.P.iit, Gigli G.iit, Ciccarella G.
    DOI

    New organic dyes based on a dibenzofulvene bridge for highly efficient dye-sensitized solar cells

    Journal of Materials Chemistry A, vol. 2, (no. 34), pp. 14181-14188
  • Grabowski I., Fabiano E., Teale A.M., Smiga S., Buksztel A., Sala F.D.iit
    DOI

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

    Journal of Chemical Physics, vol. 141, (no. 2)
  • Di Maria F., Fabiano E., Gentili D., Biasiucci M., Salzillo T., Bergamini G., Gazzano M., Zanelli A., Brillante A., Cavallini M., Della Sala F., Gigli G., Barbarella G.
    DOI

    Polymorphism in crystalline microfibers of achiral octithiophene: The effect on charge transport, supramolecular chirality and optical properties

    Advanced Functional Materials, vol. 24, (no. 31), pp. 4943-4951
  • Fabiano E.iit, Constantin L.A.iit, Della Sala F.iit
    DOI

    Wave function and density functional theory studies of dihydrogen complexes

    Journal of Chemical Theory and Computation, vol. 10, (no. 8), pp. 3151-3162
  • 2013
  • Tanwar A.iit, Fabiano E., Trevisanutto P.E., Chiodo L.iit, Della Sala F.iit
    DOI

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

    European Physical Journal B, vol. 86, (no. 4)
  • Grabowski I., Fabiano E., Sala F.D.iit
    DOI

    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, vol. 15, (no. 37), pp. 15485-15493
  • Fabiano E.
    DOI

    Computational Molecular Photophysics

    Handbook of Molecular Plasmonics, Publisher: Pan Stanford Publishing Pte. Ltd.
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 88, (no. 12)
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

    Erratum: Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes (Journal of Chemical Physics (2013) 138 (124112))

    Journal of Chemical Physics, vol. 138, (no. 20)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Erratum: Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form (International Journal of Quantum Chemistry (2013) 113 (673-682))

    International Journal of Quantum Chemistry, vol. 113, (no. 10)
  • Scrascia A., De Marco L.iit, Laricchia S.iit, Picca R.A., Carlucci C., Fabiano E., Capodilupo A.L., Della Sala F.iit, Gigli G.iit, Ciccarella G.
    DOI

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

    Journal of Materials Chemistry A, vol. 1, (no. 38), pp. 11909-11921
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

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

    Journal of Chemical Theory and Computation, vol. 9, (no. 5), pp. 2256-2263
  • Grabowski I., Fabiano E., Della Sala F.iit
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 87, (no. 7)
  • Fabiano E., Constantin L.A.iit
    DOI

    Relevance of coordinate and particle-number scaling in density-functional theory

    Physical Review A - Atomic, Molecular, and Optical Physics, vol. 87, (no. 1)
  • Laricchia S.iit, Fabiano E., Sala F.D.iit
    DOI

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

    Journal of Chemical Physics, vol. 138, (no. 12)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

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

    International Journal of Quantum Chemistry, vol. 113, (no. 5), pp. 673-682
  • 2012
  • Fabiano E., della Sala F.iit
    DOI

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

    Theoretical Chemistry Accounts, vol. 131, (no. 10), pp. 1-10
  • Bodrenko I.V., Sierka M.iit, Fabiano E., Sala F.D.iit
    DOI

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

    Journal of Chemical Physics, vol. 137, (no. 13)
  • Chiodo L.iit, Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Nonuniform scaling applied to surface energies of transition metals

    Physical Review Letters, vol. 108, (no. 12)
  • Laricchia S.iit, Fabiano E., Sala F.D.iit
    DOI

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

    Journal of Chemical Physics, vol. 137, (no. 1)
  • Constantin L.A.iit, Fabiano E., Sala F.D.iit
    DOI

    Semilocal dynamical correlation with increased localization

    Physical Review B - Condensed Matter and Materials Physics, vol. 86, (no. 3)
  • Constantin L.A.iit, Fabiano E., Sala F.D.iit
    DOI

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

    Journal of Chemical Physics, vol. 137, (no. 19)
  • Terentjevs A., Fabiano E., della Sala F.iit
    DOI

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

    Theoretical Chemistry Accounts, vol. 131, (no. 3), pp. 1-8
  • 2011
  • Della Sala F.iit, Fabiano E.
    DOI

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

    Chemical Physics, vol. 391, (no. 1), pp. 19-26
  • Constantin L.A.iit, Chiodo L.iit, Fabiano E., Bodrenko I., Sala F.D.iit
    DOI

    Correlation energy functional from jellium surface analysis

    Physical Review B - Condensed Matter and Materials Physics, vol. 84, (no. 4)
  • Fabiano E., Constantin L.A.iit, Sala F.D.iit
    DOI

    Exchange-correlation generalized gradient approximation for gold nanostructures

    Journal of Chemical Physics, vol. 134, (no. 19)
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

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

    Chemical Physics Letters, vol. 518, pp. 114-118
  • Laricchia S.iit, Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    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, vol. 7, (no. 8), pp. 2439-2451
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 84, (no. 23)
  • Terentjevs A., Steele M.P., Blumenfeld M.L., Ilyas N., Kelly L.L., Fabiano E., Monti O.L.A., Della Sala F.iit
    DOI

    Interfacial electronic structure of the dipolar vanadyl naphthalocyanine on Au(111): "Push-Back" vs dipolar effects

    Journal of Physical Chemistry C, vol. 115, (no. 43), pp. 21128-21138
  • Palama I., Di Maria F., Viola I., Fabiano E., Gigli G., Bettini C., Barbarella G.
    DOI

    Live-Cell-Permeant Thiophene Fluorophores and Cell-Mediated Formation of Fluorescent Fibrils

    Journal of the American Chemical Society, vol. 133, (no. 44), pp. 17777–17785
  • Fabiano E., Lan Z., Lu Y., Thiel W.
    DOI

    Nonadiabatic trajectory calculations with ab initio and semiempirical methods

    Conical Intersections: Theory, Computation and Experiment, Publisher: World Scientific
  • Lan Z., Lu Y., Fabiano E., Thiel W.
    DOI

    QM/MM Nonadiabatic Decay Dynamics of 9H-Adenine in Aqueous Solution

    ChemPhysChem, vol. 12, (no. 10), pp. 1989–1998
  • Constantin L.A.iit, Fabiano E., Laricchia S.iit, Della Sala F.iit
    DOI

    Semiclassical neutral atom as a reference system in density functional theory

    Physical Review Letters, vol. 106, (no. 18)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor

    Journal of Chemical Theory and Computation, vol. 7, (no. 11), pp. 3548-3559
  • 2010
  • Grisorio R., Suranna G. P., Mastrorilli P., Nobile C. F., Cosma P., Fini P., Melcarne G., Colella S., Fabiano E., Piacenza M., Della Sala F., Ciccarella G., Mazzeo M., Gigli G.
    DOI

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

    Journal of Materials Chemistry, vol. 20, pp. 1012-1018
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

    Frozen density embedding with hybrid functionals

    Journal of Chemical Physics, vol. 133, (no. 16)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 82, (no. 11)
  • Colella S., Mazzeo M., Grisorio R., Fabiano E., Della Sala F., Melcarne G., Suranna G. P., Mastrorilli P., Gigli G.
    DOI

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

    Chemical Communications, vol. 46, pp. 6273-6275
  • Della Sala F.iit, Fabiano E., Laricchia S., D'agostino S., Piacenza M.
    DOI

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

    International Journal of Quantum Chemistry, vol. 110, (no. 12), pp. 2162-2171
  • 2009
  • Piacenza M., D'Agostino S., Fabiano E., Della Sala F.
    DOI

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

    Physical Review B - Condensed Matter and Materials Physics, vol. 80, (no. 15)
  • Lan Z., Fabiano E., Thiel W.
    DOI

    Photoinduced Nonadiabatic Dynamics of 9H-Guanine

    ChemPhysChem, vol. 10, (no. 8), pp. 1225–1229
  • Lan Z., Fabiano E., Thiel W.
    DOI

    Photoinduced Nonadiabatic Dynamics of Pyrimidine Nucleobases: On-the-Fly Surface-Hopping Study with Semiempirical Methods

    Journal of Physical Chemistry B, vol. 113, (no. 11), pp. 3548–3555
  • Fabiano E., Piacenza M., Della Sala F.
    DOI

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

    Physical Chemistry Chemical Physics, vol. 11, pp. 9160-9169
  • Fabiano E.iit, Piacenza M.iit, D'Agostino S.iit, Della Sala F.iit
    DOI

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

    Journal of Chemical Physics, vol. 131, (no. 23)
  • 2008
  • Fabiano E., Groenhof G., Thiel W.
    DOI

    Approximate switching algorithms for trajectory surface hopping

    Chemical Physics, vol. 351, pp. 111-116
  • Fabiano E., Keal T. W., Thiel W.
    DOI

    Implementation of surface hopping molecular dynamics using semiempirical methods

    Chemical Physics, vol. 349, pp. 334-347
  • Fabiano E., Thiel W.
    DOI

    Nonradiative Deexcitation Dynamics of 9H-Adenine: An OM2 Surface Hopping Study

    Journal of Physical Chemistry A, vol. 112, (no. 30), pp. 6859–6863
  • Piacenza M., Della Sala F., Fabiano E., Maiolo T., Gigli G.
    DOI

    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, vol. 29, (no. 3), pp. 451–457
  • 2007
  • Barbarella G., Zambianchi M., Ventola A., Fabiano E., Della Sala F., Gigli G., Anni M., Bolognesi A., Polito L., Naldi M., Capobianco M.
    DOI

    Correction: Bright Oligothiophene N-Succinimidyl Esters for Efficient Fluorescent Labeling of Proteins and Oligonucleotides

    Bioconjugate Chemistry, vol. 18, (no. 3), pp. 1015
  • Fabiano E., Della Sala F., Barbarella G., Lattante S., Anni M., Sotgiu G., Hattig C., Cingolani R., Gigli G., Piacenza M.
    DOI

    Erratum: 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 (Journal Physical Chemistry B (2006) 110B (18651))

    Journal of Physical Chemistry B, vol. 111, (no. 2)
  • Fabiano E., Della Sala F.
    DOI

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

    Journal of Chemical Physics, vol. 126, pp. 214102
  • 2006
  • Barbarella G., Zambianchi M., Ventola A., Fabiano E., Della Sala F., Gigli G., Anni M., Bolognesi A., Polito L., Naldi M., Capobianco M.
    DOI

    Bright Oligothiophene N-Succinimidyl Esters for Efficient Fluorescent Labeling of Proteins and Oligonucleotides

    Bioconjugate Chemistry, vol. 17, (no. 1), pp. 58–67
  • Fabiano E., Della Sala F., Barbarella G., Lattante S., Anni M., Sotgiu G., Hattig C., Cingolani R., Gigli G.
    DOI

    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

    Journal of Physical Chemistry B, vol. 110, (no. 37), pp. 18651-18660
  • Fabiano E., Della Sala F.
    DOI

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

    Journal of Non-Crystalline Solids, vol. 352, pp. 2452-2456
  • Fabiano E., Della Sala F.
    DOI

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

    Chemical Physics Letters, vol. 418, pp. 496-501
  • 2005
  • Anni M., Della Sala F., Raganato M.F., Fabiano E., Lattante S., Cingolani R., Gigli G., Barbarella G., Favaretto L., Gorling A.
    DOI

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

    Journal of Physical Chemistry B, vol. 109, (no. 12), pp. 6004-6011
  • Fabiano E., Della Sala F., Cingolani R., Weimer M., Gorling A.
    DOI

    Theoretical study of singlet and triplet excitation energies in oligothiophenes

    Journal of Physical Chemistry A, vol. 109, (no. 13), pp. 3078-3085
  • 2004
  • Fabiano E., Della Sala F., Cingolani R.
    DOI

    Ab-initio study of singlet and triplet excitation energies in oligothiophenes

    Physica Status Solidi C: Conferences, vol. 1, (no. 3), pp. 539-542
  • Arima V., Fabiano E., Blyth R.I.R., Della Sala F., Matino F., Thompson J., Cingolani R., Rinaldi R.
    DOI

    Self-assembled monolayers of cobalt(II)-(4-tert-butylphenyl)-porphyrins: The influence of the electronic dipole on scanning tunneling microscopy images

    Journal of the American Chemical Society, vol. 126, (no. 51), pp. 16951-16958
  • 2002
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    DOI

    Phonons and gluons in the crystalline color superconducting phase of QCD

    Physical Review D - Particles, Fields, Gravitation and Cosmology, vol. 66, pp. 094006