Semiclassical neutral atom as a reference system in density functional theory LA Constantin, E Fabiano, S Laricchia, F Della Sala Physical review letters 106 (18), 186406, 2011 | 114 | 2011 |

Structure, electronic, and optical properties of TiO_{2} atomic clusters: An *ab initio* studyL Chiodo, M Salazar, AH Romero, S Laricchia, FD Sala, A Rubio The Journal of chemical physics 135 (24), 244704, 2011 | 68 | 2011 |

Generalized gradient approximations of the noninteracting kinetic energy from the semiclassical atom theory: Rationalization of the accuracy of the frozen density embedding … S Laricchia, E Fabiano, LA Constantin, F Della Sala Journal of chemical theory and computation 7 (8), 2439-2451, 2011 | 65 | 2011 |

Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: global assessment and application to the subsystem formulation of density functional … S Laricchia, LA Constantin, E Fabiano, F Della Sala Journal of chemical theory and computation 10 (1), 164-179, 2014 | 45 | 2014 |

Frozen density embedding with hybrid functionals S Laricchia, E Fabiano, F Della Sala The Journal of chemical physics 133 (16), 164111, 2010 | 42 | 2010 |

Fluorine–thiophene-substituted organic dyes for dye sensitized solar cells A Scrascia, L De Marco, S Laricchia, RA Picca, C Carlucci, E Fabiano, ... Journal of Materials Chemistry A 1 (38), 11909-11921, 2013 | 27 | 2013 |

Nonlocal energy-optimized kernel: Recovering second-order exchange in the homogeneous electron gas JE Bates, S Laricchia, A Ruzsinszky Physical Review B 93 (4), 045119, 2016 | 26 | 2016 |

Frozen density embedding calculations with the orbital-dependent localized Hartree–Fock Kohn–Sham potential S Laricchia, E Fabiano, F Della Sala Chemical Physics Letters 518, 114-118, 2011 | 18 | 2011 |

Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes S Laricchia, E Fabiano, FD Sala The Journal of chemical physics 138 (12), 124112, 2013 | 17 | 2013 |

On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies S Laricchia, E Fabiano, FD Sala The Journal of chemical physics 137 (1), 014102, 2012 | 17 | 2012 |

Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 4 K Chen, C Di Paola, B Du, R Zhang, S Laricchia, N Bonini, C Weber, ... Journal of Materials Chemistry C 6 (31), 8546-8552, 2018 | 16 | 2018 |

Frozen density embedding with non-integer subsystems’ particle numbers E Fabiano, S Laricchia, FD Sala The Journal of chemical physics 140 (11), 114101, 2014 | 16 | 2014 |

The role of exact‐exchange in the theoretical description of organic‐metal interfaces FD Sala, E Fabiano, S Laricchia, S D'Agostino, M Piacenza International Journal of Quantum Chemistry 110 (12), 2162-2171, 2010 | 16 | 2010 |

Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals S Śmiga, E Fabiano, S Laricchia, LA Constantin, F Della Sala The Journal of Chemical Physics 142 (15), 154121, 2015 | 14 | 2015 |

Electron-phonon coupling within Quasiparticle Self-consistent GW S Laricchia, N Bonini, M van Schilfgaarde APS 2019, P22. 011, 2019 | 2 | 2019 |

New Developments in Subsystem formulation of Density Functional Theory S Laricchia, F Della Sala, G Gigli | 1 | 2013 |

Characterization of TiO_{2} atomic crystals for nanocomposite materials oriented to optoelectronicsL Chiodo, A Massaro, S Laricchia, F Della Sala, R Cingolani, M Salazar, ... Optical and Quantum Electronics 44 (3-5), 291-296, 2012 | 1 | 2012 |

First-principles study of electronic transport and structural properties of in its high-temperature phase C Di Paola, F Macheda, S Laricchia, C Weber, N Bonini Physical Review Research 2 (3), 033055, 2020 | | 2020 |

Zero-Point renormalization of the band structure within Quasiparticle Self-consistent GW S Laricchia, N Bonini, M van Schilfgaarde Bulletin of the American Physical Society 65, 2020 | | 2020 |

Structural and electronic evolution in the Cu 3 SbS 4–Cu 3 SnS 4 solid solution K Chen, C Di Paola, S Laricchia, MJ Reece, C Weber, E McCabe, ... Journal of Materials Chemistry C, 2020 | | 2020 |