ROETTI, Carla

ROETTI, Carla  

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Titolo Data di pubblicazione Autore(i) File
A quantum mechanical periodic ab initio approach to Materials Science: the CRYSTAL program 1999 ORLANDO R; DOVESI R; P. UGLIENGO; ROETTI C; SAUNDERS V. R
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 2006 B. CIVALLERI; F. NAPOLI; Y. NOEL; C. ROETTI; R. DOVESI
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 2008 R. Demichelis; Y. Noel; C. M. Zicovich-Wilson; C. Roetti; L. Valenzano; R. Dovesi
Ab Initio Quantum Simulation in Solid State Chemistry 2005 DOVESI R; CIVALLERI B; ORLANDO R; ROETTI R; SAUNDERS V.R
Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic UHF approach 2000 I. DE P.R. MOREIRA; R. DOVESI; C. ROETTI; V.R. SAUNDERS; R. ORLANDO
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 2006 B. Civalleri; F. Napoli; Y. Noel; C. Roetti; R. Dovesi
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 2007 CASASSA S; HALO M; MASCHIO L; ROETTI C; PISANI C
Calculation of the vibration frequencies of alpha-quartz: The effect of Hamiltonian and basis set 2004 C.M. ZICOVICH-WILSON; F. PASCALE; C. ROETTI; V.R. SAUNDERS; R. ORLANDO; R. DOVESI
Characterization of the electronic structure of crystalline compounds through their localized Wannier functions 2002 ZICOVICH-WILSON CM; BERT A; ROETTI C; DOVESI R; SAUNDERS VR
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 2010 B. Civalleri; R. Orlando; C. M. Zicovich-Wilson; C. Roetti; V.R. Saunders; C. Pisani; R. Dovesi
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 2000 PISANI C; DOVESI R; C. ROETTI; CAUSA M; ORLANDO R; CASASSA S; SAUNDERS VR
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 2000 C. Pisani; R. Dovesi; C. Roetti; M. Causà; R. Orlando; S. Casassa; V.R. Saunders
CRYSTAL06 2006 R. Dovesi; V.R. Saunders; C. Roetti; R. Orlando; C.M. Zicovich-Wilson; F. Pascale; B. Civalleri; K. Doll; N.M. Harrison; I.J. Bush; Ph. D’Arco; M. Llunell
CRYSTAL09 2009 R. Dovesi; V.R. Saunders; C. Roetti; R. Orlando; C.M. Zicovich-Wilson; F. Pascale; B. Civalleri; K. Doll; N.M. Harrison; I.J. Bush; Ph. D’Arco; M. Llunell
CRYSTAL14 2014 R. Dovesi; V. R. Saunders; C. Roetti; R. Orlando; C. M. Zicovich-Wilson; F. Pascale; B. Civalleri; K. Doll; N. M. Harrison; I. J. Bush; P. D’Arco; M. Llunell; M. Causà; Y. Noël
CRYSTAL17 2017 R. Dovesi; V.R. Saunders; C. Roetti; R. Orlando; C. M. Zicovich-Wilson; F. Pascale; B. Civalleri; K. Doll; N.M. Harrison; I.J. Bush; Ph. D’Arco; M. Llunell; M. Causà; Y. Noel; L. Maschio; A. Erba; M. Rérat; S. Casassa
CRYSTAL23 2023 R. Dovesi, V.R. Saunders, C. Roetti, R. Orlando, C. M. Zicovich-Wilson, F. Pascale, B. Civalleri, K. Doll, N.M. Harrison, I.J. Bush, Ph. D’Arco, M. Llunell, M. Causà, Y. Noel, L. Maschio, A. Erba, M. Rerat, S. Casassa, B.G. Searle, J.K. Desmarais
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals 2005 R. DOVESI; R. ORLANDO; B. CIVALLERI; C. ROETTI; V.R. SAUNDERS; C.M. ZICOVICH-WILSON
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 2006 F. CINQUINI; L. GIORDANO; G. PACCHIONI; A.M. FERRARI; C. PISANI; C. ROETTI
F center in LiF: A quantum mechanical ab initio investigation of the hyperfine interaction between the unpaired electron at the vacancy and its first seven neighbors 2001 G. MALLIA; R. ORLANDO; C. ROETTI; P. UGLIENGO; R. DOVESI