| Crystal09 R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich Wilson, ... Dipartimento di Chimica, 2009 | 2419 | 2009 |
| CRYSTAL14 user’s manual R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... University of Torino, Torino 265, 2014 | 1149 | 2014 |
| The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code F Pascale, CM Zicovich‐Wilson, F López Gejo, B Civalleri, R Orlando, ... Journal of computational chemistry 25 (6), 888-897, 2004 | 968 | 2004 |
| Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set CM Zicovich‐Wilson, F Pascale, C Roetti, VR Saunders, R Orlando, ... Journal of computational chemistry 25 (15), 1873-1881, 2004 | 550 | 2004 |
| Ab Initio Study of the Vibrational Spectrum and Related Properties of Crystalline Compounds; the Case of CaCO3 Calcite L Valenzano, FJ Torres, K Doll, F Pascale, CM Zicovich-Wilson, R Dovesi Oldenbourg Wissenschaftsverlag 220 (7), 893-912, 2006 | 265 | 2006 |
| 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 | 219 | 2004 |
| Vibration Frequencies of Mg3Al2Si3O12 Pyrope. An ab Initio Study with the CRYSTAL Code F Pascale, CM Zicovich-Wilson, R Orlando, C Roetti, P Ugliengo, ... The Journal of Physical Chemistry B 109 (13), 6146-6152, 2005 | 184 | 2005 |
| The CRYSTAL code, 1976–2020 and beyond, a long story R Dovesi, F Pascale, B Civalleri, K Doll, NM Harrison, I Bush, P D’arco, ... The Journal of chemical physics 152 (20), 2020 | 182 | 2020 |
| Vibrational spectrum of brucite, Mg (OH) 2: a periodic ab initio quantum mechanical calculation including OH anharmonicity F Pascale, S Tosoni, C Zicovich-Wilson, P Ugliengo, R Orlando, R Dovesi Chemical Physics Letters 396 (4-6), 308-315, 2004 | 169 | 2004 |
| The vibrational spectrum of CaCO3 aragonite: A combined experimental and quantum-mechanical investigation C Carteret, M De La Pierre, M Dossot, F Pascale, A Erba, R Dovesi The Journal of chemical physics 138 (1), 2013 | 127 | 2013 |
| Ab initio simulation of the IR spectra of pyrope, grossular, and andradite CM Zicovich‐Wilson, FJ Torres, F Pascale, L Valenzano, R Orlando, ... Journal of computational chemistry 29 (13), 2268-2278, 2008 | 101 | 2008 |
| Quantum mechanical calculation of the OH vibrational frequency in crystalline solids S Tosoni*, F Pascale, P Ugliengo, R Orlando, VR Saunders, R Dovesi Molecular Physics 103 (18), 2549-2558, 2005 | 99 | 2005 |
| D, Arco, P.; Llunell, M R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... CRYSTAL09 User’s manual, 2009 | 80 | 2009 |
| Infrared Spectra of Hydrogen-Bonded Ionic Crystals: Ab Initio Study of Mg(OH)2 and β-Be(OH)2 P Ugliengo, F Pascale, M Mérawa, P Labéguerie, S Tosoni, R Dovesi The Journal of Physical Chemistry B 108 (36), 13632-13637, 2004 | 76 | 2004 |
| Ab initio quantum mechanical study of γ-AlOOH boehmite: structure and vibrational spectrum Y Noel, R Demichelis, F Pascale, P Ugliengo, R Orlando, R Dovesi Physics and Chemistry of Minerals 36, 47-59, 2009 | 71 | 2009 |
| Structure, Vibrational Analysis, and Insights into Host− Guest Interactions in As-Synthesized Pure Silica ITQ-12 Zeolite by Periodic B3LYP Calculations CM Zicovich-Wilson, ML San-Román, MA Camblor, F Pascale, ... Journal of the American Chemical Society 129 (37), 11512-11523, 2007 | 66 | 2007 |
| Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations AØ Madsen, B Civalleri, M Ferrabone, F Pascale, A Erba Acta Crystallographica Section A: Foundations of Crystallography 69 (3), 309-321, 2013 | 65 | 2013 |
| CRYSTAL 2014 user’s manual R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... University of Torino, Torino, 2013 | 65* | 2013 |
| CRYSTAL14 User’s Manual; University of Torino: Torino, 2014 R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... There is no corresponding record for this reference, 2014 | 63 | 2014 |
| Vibrational Spectrum of Katoite Ca3Al2[(OH)4]3: A Periodic ab Initio Study R Orlando, FJ Torres, F Pascale, P Ugliengo, C Zicovich-Wilson, R Dovesi The Journal of Physical Chemistry B 110 (2), 692-701, 2006 | 56 | 2006 |
C* M* Zicovich*Professor of physics, Autonomous U. of Morelos StateVerificeret mail på uaem.mx