CRYSTAL14: A program for the *ab initio* investigation of crystalline solidsR Dovesi, R Orlando, A Erba, CM Zicovich‐Wilson, B Civalleri, S Casassa, ... International Journal of Quantum Chemistry 114 (19), 1287-1317, 2014 | 1145 | 2014 |

CRYSTAL17 R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... Gruppo di Chimica Teorica, Dipartimento di Chimica, 2017 | 656 | 2017 |

Quantum‐mechanical condensed matter simulations with CRYSTAL R Dovesi, A Erba, R Orlando, CM Zicovich‐Wilson, B Civalleri, L Maschio, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (4), e1360, 2018 | 290 | 2018 |

Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications C Pisani, L Maschio, S Casassa, M Halo, M Schütz, D Usvyat Journal of computational chemistry 29 (13), 2113-2124, 2008 | 231 | 2008 |

Local-MP2 electron correlation method for nonconducting crystals C Pisani, M Busso, G Capecchi, S Casassa, R Dovesi, L Maschio, ... The Journal of chemical physics 122 (9), 094113, 2005 | 212 | 2005 |

*Ab initio* analytical Raman intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method in an atomic orbital basis. I. TheoryL Maschio, B Kirtman, M Rérat, R Orlando, R Dovesi The Journal of chemical physics 139 (16), 164101, 2013 | 163 | 2013 |

Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller–Plesset 2, dispersion-corrected density functional, and classical … L Maschio, B Civalleri, P Ugliengo, A Gavezzotti The Journal of Physical Chemistry A 115 (41), 11179-11186, 2011 | 157 | 2011 |

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms L Maschio, D Usvyat, FR Manby, S Casassa, C Pisani, M Schütz Physical Review B 76 (7), 075101, 2007 | 153 | 2007 |

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms L Maschio, D Usvyat, FR Manby, S Casassa, C Pisani, M Schütz Physical Review B 76 (7), 075101, 2007 | 153 | 2007 |

C ryscor: a program for the post-Hartree–Fock treatment of periodic systems C Pisani, M Schütz, S Casassa, D Usvyat, L Maschio, M Lorenz, A Erba Physical Chemistry Chemical Physics 14 (21), 7615-7628, 2012 | 135 | 2012 |

*Ab initio* analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham methodL Maschio, B Kirtman, R Orlando, M Rèrat The Journal of chemical physics 137 (20), 204113, 2012 | 108 | 2012 |

Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of … M De La Pierre, R Orlando, L Maschio, K Doll, P Ugliengo, R Dovesi Journal of computational chemistry 32 (9), 1775-1784, 2011 | 101 | 2011 |

Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal D Usvyat, L Maschio, FR Manby, S Casassa, M Schütz, C Pisani Physical Review B 76 (7), 075102, 2007 | 93 | 2007 |

Wiley Interdiscip R Dovesi, A Erba, R Orlando, CM Zicovich-Wilson, B Civalleri, L Maschio, ... Rev.: Comput. Mol. Sci 8, e1360, 2018 | 81 | 2018 |

The Raman spectrum of CaCO_{3} polymorphs calcite and aragonite: A combined experimental and computational studyM De La Pierre, C Carteret, L Maschio, E André, R Orlando, R Dovesi The Journal of Chemical Physics 140 (16), 164509, 2014 | 81 | 2014 |

Periodic local Møller–Plesset second order perturbation theory method applied to molecular crystals: Study of solid and using extended basis sets L Maschio, D Usvyat, M Schütz, B Civalleri The Journal of chemical physics 132 (13), 134706, 2010 | 74 | 2010 |

Effect of benzoic acid as a modulator in the structure of UiO-66: an experimental and computational study C Atzori, GC Shearer, L Maschio, B Civalleri, F Bonino, C Lamberti, ... The Journal of Physical Chemistry C 121 (17), 9312-9324, 2017 | 70 | 2017 |

, M. Rérat and B. Kirtman R Dovesi, R Orlando, A Erba, CM Zicovich-Wilson, B Civalleri, S Casassa, ... Int. J. Quantum Chem 114, 1287-1317, 2014 | 64 | 2014 |

Fitting of local densities in periodic systems L Maschio, D Usvyat Physical Review B 78 (7), 073102, 2008 | 63 | 2008 |

Local MP2 with density fitting for periodic systems: A parallel implementation L Maschio Journal of chemical theory and computation 7 (9), 2818-2830, 2011 | 61 | 2011 |