| On the elastic properties of lithium, sodium and potassium oxide. An ab initio study R Dovesi, C Roetti, C Freyria-Fava, M Prencipe, VR Saunders Chemical Physics 156 (1), 11-19, 1991 | 317 | 1991 |
| The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation M Prencipe, F Pascale, CM Zicovich-Wilson, VR Saunders, R Orlando, ... Physics and Chemistry of Minerals 31, 559-564, 2004 | 214 | 2004 |
| Spectrum–structure correlation for visible absorption spectra of copper (II) complexes in aqueous solution E Prenesti, PG Daniele, M Prencipe, G Ostacoli Polyhedron 18 (25), 3233-3241, 1999 | 174 | 1999 |
| Ab initio study of the structural properties of LiF, NaF, KF, LiCl, NaCl, and KCl M Prencipe, A Zupan, R Dovesi, E Apra, VR Saunders Physical Review B 51 (6), 3391, 1995 | 141 | 1995 |
| On the structural properties of NaCl: an ab initio study of the B1-B2 phase transition E Apra, M Causa, M Prencipe, R Dovesi, VR Saunders Journal of Physics: Condensed Matter 5 (18), 2969, 1993 | 123 | 1993 |
| Raman elastic geobarometry for anisotropic mineral inclusions M Murri, ML Mazzucchelli, N Campomenosi, AV Korsakov, M Prencipe, ... American Mineralogist: Journal of Earth and Planetary Materials 103 (11 …, 2018 | 104 | 2018 |
| X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K A Pavese, G Artioli, M Prencipe American Mineralogist 80 (5-6), 457-464, 1995 | 85 | 1995 |
| Olivine with diamond-imposed morphology included in diamonds. Syngenesis or protogenesis? F Nestola, P Nimis, RJ Angel, S Milani, M Bruno, M Prencipe, JW Harris International Geology Review 56 (13), 1658-1667, 2014 | 76 | 2014 |
| The Raman spectrum of diopside: a comparison between ab initio calculated and experimentally measured frequencies M Prencipe, L Mantovani, M Tribaudino, D Bersani, PL PIER European Journal of Mineralogy 24, 457-464, 2012 | 67 | 2012 |
| High-pressure thermo-elastic properties of beryl (Al4Be6Si12O36) from ab initio calculations, and observations about the source of thermal expansion M Prencipe, I Scanavino, F Nestola, M Merlini, B Civalleri, M Bruno, ... Physics and Chemistry of Minerals 38, 223-239, 2011 | 63 | 2011 |
| The (100),(111) and (110) surfaces of diamond: an ab initio B3LYP study M De La Pierre, M Bruno, C Manfredotti, F Nestola, M Prencipe, ... Molecular Physics 112 (7), 1030-1039, 2014 | 62 | 2014 |
| Structures and surface energies of (100) and octopolar (111) faces of halite (NaCl): an ab initio quantum-mechanical and thermodynamical study M Bruno, D Aquilano, L Pastero, M Prencipe Crystal Growth and Design 8 (7), 2163-2170, 2008 | 62 | 2008 |
| Ab Initio Calculations of the Main Crystal Surfaces of Forsterite (Mg2SiO4): A Preliminary Study to Understand the Nature of Geochemical Processes at the Olivine … M Bruno, FR Massaro, M Prencipe, R Demichelis, M De La Pierre, ... The Journal of Physical Chemistry C 118 (5), 2498-2506, 2014 | 60 | 2014 |
| High-pressure behaviour of Ca-rich C 2 /c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) M Tribaudino, M Prencipe, M Bruno, D Levy Physics and Chemistry of Minerals 27, 656-664, 2000 | 55 | 2000 |
| Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron diffraction study A Pavese, G Ferraris, M Prencipe, R Ibberson European Journal of Mineralogy 9 (6), 1183-1190, 1997 | 55 | 1997 |
| New estimates of the free energy of calcite/water interfaces for evaluating the equilibrium shape and nucleation mechanisms M Bruno, FR Massaro, L Pastero, E Costa, M Rubbo, M Prencipe, ... Crystal growth & design 13 (3), 1170-1179, 2013 | 54 | 2013 |
| (10.4), (01.8), (01.2), and (00.1) Twin Laws of Calcite (CaCO3): Equilibrium Geometry of the Twin Boundary Interfaces and Twinning Energy M Bruno, FR Massaro, M Rubbo, M Prencipe, D Aquilano Crystal growth & design 10 (7), 3102-3109, 2010 | 52 | 2010 |
| Raman spectrum of NaAlSi2O6 jadeite. A quantum mechanical simulation M Prencipe, L Maschio, B Kirtman, S Salustro, A Erba, R Dovesi Journal of Raman Spectroscopy 45 (8), 703-709, 2014 | 50 | 2014 |
| A comparison between ab initio calculated and measured Raman spectrum of triclinic albite (NaAlSi3O8) I Aliatis, E Lambruschi, L Mantovani, D Bersani, S Andò, G Diego Gatta, ... Journal of Raman Spectroscopy 46 (5), 501-508, 2015 | 46 | 2015 |
| Thermo-elastic behavior of grossular garnet at high pressures and temperatures S Milani, RJ Angel, L Scandolo, ML Mazzucchelli, TB Ballaran, S Klemme, ... American Mineralogist 102 (4), 851-859, 2017 | 44 | 2017 |
Fabrizio NestolaFull Professor in Mineralogy, University of Padovaכתובת אימייל מאומתת בדומיין unipv.it
