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E

Eduardo Fabiano

cnr-imm

40H-index
150Paper Count
4.6KCitation Count
Published Papers 84
Publication Date
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Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree–Fock Gaussian Basis Set Ground State
errThe Journal of Physical Chemistry Letters
IF0
err2026-06-10
err0
errOAAI
errFabio Della Sala; Fulvio Sarcinella; Lucian A. Constantin; Lorenzo Donà; Eduardo Fabiano; Lorenzo Maschio; Bartolomeo Civalleri
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Adiabatic Connection Methods Applied to Molecular Crystals
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-04
err0
errOAAI
errEduardo Fabiano; Fulvio Sarcinella; Fabio Della Sala; Chiara Ribaldone; Lorenzo Donà; Bartolomeo Civalleri; Lorenzo Maschio
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errSave
Hydrophobic Small-Molecule Emissive Layers Enabling Fully Solution-Processed High-Performance OLEDs
errJournal of Science: Advanced Materials and Devices
IF0
err2025-11-15
err0
errOAAI
errFabrizio Mariano; Mauro Leoncini; Luigi Carbone; Riccardo Scarfiello; Agostina Lina Capodilupo; Marco Pugliese; Alessandra Zizzari; Sonia Carallo; Eduardo Fabiano; Carmela Tania Prontera; Riccardo Manfredi; Antonio Maggiore; Giuseppe Gigli; Vincenzo Maiorano
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Møller–Plesset Adiabatic Connection Theory for Diverse Noncovalent Interactions
errphysical chemistry letters
IF0
err2025-07-28
err0
PREAI
errEtienne Palos; Heng Zhao; Kimberly J. Daas; Eduardo Fabiano; Francesco Paesani; Stefan Vuckovic
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errSave
Nonempirical Adiabatic Connection Correlation Functional from Hartree-Fock Orbitals
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-03-26
err0
PREAI
errConstantin, Lucian A.; Fabiano, Eduardo; Della Sala, Fabio
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Understanding the Core Limitations of Second-Order Correlation-Based Functionals Through: Functional, Orbital, and Eigenvalue-Driven Analysis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-03-01
err1
errOAAI
errSingh, Aditi; Fabiano, Eduardo; Smiga, Szymon
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Pseudomorphic Transformation in Nanostructured Thiophene-Based Materials
errACS NANO
IF16
err2025-01-09
err0
PREAI
errZangoli, M; Mazzaro, R; Lunedei, E; Fabiano, E; Manet, I; Candini, A; Kovtun, A; Goudjil, M; Zanelli, A; Rozen, S; Gazzano, M; Baroncini, M; Di Maria, F
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Controlling the optical output of arylamino-dibenzothiophene systems by sulphur oxidation state
errMATERIALS TODAY CHEMISTRY
IF6.7
err2024-09-01
err0
PREAI
errRuighi, Francesco; Agostini, Alessandro; Fabiano, Eduardo; Zatta, Samuel; Clemente, Mariangela; Franco, Lorenzo; Capodilupo, Agostina Lina; Accorsi, Gianluca
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Colour tunability by optically induced electron transfer in diarylamine-dibenzothiophene derivatives
errDYES AND PIGMENTS
IF4.2
err2023-11-01
err4
PREAI
errRuighi, Francesco; Fabiano, Eduardo; Franco, Lorenzo; Agostini, Alessandro; Zatta, Samuel; Corrente, Giuseppina Anna; Beneduci, Amerigo; Cardone, Antonio; Accorsi, Gianluca; Capodilupo, Agostina Lina
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TURBOMOLE: Today and Tomorrow
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-29
err95
errOAAI
errFranzke, Yannick; Holzer, Christof H.; Andersen, Josefine H.; Begusic, Tomislav; Bruder, Florian; Coriani, Sonia; Della Sala, Fabio; Fabiano, Eduardo; Fedotov, Daniil A.; Fuerst, Susanne; Gillhuber, Sebastian; Grotjahn, Robin; Kaupp, Martin; Kehry, Max; Krstic, Marjan; Mack, Fabian; Majumdar, Sourav; Nguyen, Brian D.; Parker, Shane M.; Pauly, Fabian; Pausch, Ansgar; Perlt, Eva; Phun, Gabriel S.; Rajabi, Ahmadreza; Rappoport, Dmitrij; Samal, Bibek; Schrader, Tim; Sharma, Manas; Tapavicza, Enrico; Tress, Robert S.; Voora, Vamsee; Wodynski, Artur; Yu, Jason M.; Zerulla, Benedikt; Furche, Filipp; Haettig, Christof; Sierka, Marek; Tew, David P.; Weigend, Florian
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Seeking widely applicable dispersion-corrected GGA functionals: The performances of TCA+D3 and RevTCA+D3 on solid-state systems
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-01-01
err1
errOAAI
errFabiano, Eduardo; Cortona, Pietro
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Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-09-12
err11
errOAAI
errSmiga, Szymon; Sala, Fabio Della; Gori-Giorgi, Paola; Fabiano, Eduardo
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errSave
Spontaneous Coassembly of the Protein Terthiophene into Fluorescent Electroactive Microfibers in 2D and 3D Cell Cultures
errACS OMEGA
IF4.3
err2022-04-06
err2
errOAAI
errPalama, Ilaria Elena; Maiorano, Gabriele; Di Maria, Francesca; Zangoli, Mattia; Candini, Andrea; Zanelli, Alberto; D'Amone, Stefania; Fabiano, Eduardo; Gigli, Giuseppe; Barbarella, Giovanna
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Synthesis and Investigation of Electro-Optical Properties of H-Shape Dibenzofulvene Derivatives
errMOLECULES
IF4.6
err2022-02-06
err5
errOAAI
errGiangregorio, Maria Michela; Gambino, Salvatore; Fabiano, Eduardo; Leoncini, Mauro; Cardone, Antonio; Corrente, Giuseppina Anna; Beneduci, Amerigo; Accorsi, Gianluca; Gigli, Giuseppe; Losurdo, Maria; Termine, Roberto; Capodilupo, Agostina-Lina
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Correlating the chemical structure and charge transport ability of dibenzofulvene-based hole transporting materials for stable perovskite solar cells
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2022-01-01
err8
errOAAI
errLeoncini, M.; Capodilupo, A-L; Altamura, D.; Giannini, C.; Accorsi, G.; Fabiano, E.; Rizzo, A.; Gigli, G.; Gambino, S.
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Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas
errPHYSICAL REVIEW B
IF3.7
err2021-10-07
err0
PREAI
errConstantin, Lucian A.; Sarcinella, Fulvio; Fabiano, Eduardo; Della Sala, Fabio
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Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals
errPHYSICAL REVIEW B
IF3.7
err2021-04-15
err14
PREAI
errSarcinella, F.; Fabiano, E.; Constantin, L. A.; Della Sala, F.
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errSave
Arylamino-fluorene derivatives: Optically induced electron transfer investigation, redox-controlled modulation of absorption and fluorescence
errDYES AND PIGMENTS
IF4.2
err2020-06-01
err22
PREAI
errCapodilupo, Agostina-Lina; Manni, Francesca; Corrente, Giuseppina Anna; Accorsi, Gianluca; Fabiano, Eduardo; Cardone, Antonio; Giannuzzi, Roberto; Beneduci, Amerigo; Gigli, Giuseppe
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MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-07
err11
errOAAI
errVuckovic, Stefan; Fabiano, Eduardo; Gori-Giorgi, Paola; Burke, Kieron
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errSave
Methods to generate reference total and Pauli kinetic potentials
errPHYSICAL REVIEW B
IF3.7
err2020-04-29
err13
errOAAI
errSmiga, Szymon; Siecinska, Sylwia; Fabiano, Eduardo
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Research Directions

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Co-authors
Cooperation Journals
R
R. Cingolani
H-index: 96 · Papers: 1.4K
G
Giuseppe Gigli
H-index: 76 · Papers: 711
M
Martin Kaupp
H-index: 76 · Papers: 757
K
Kieron Burke
H-index: 71 · Papers: 400
F
Filipp Furche
H-index: 67 · Papers: 576
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