PISANI, Cesare

PISANI, Cesare  

Dip. CHIMICA I.F.M (attivo dal 01/01/1900 al 31/12/2011)  

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Risultati 1 - 20 di 68 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autore(i) File
A local-MP2 approach to the ab initio study of electron correlation in crystals and to the simulation of vibrational spectra: the case of Ice XI 2009 C. Pisani; L. Maschio; S. Casassa; M. Halo; A. Erba
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code 2008 F. J. TORRES; P. UGLIENGO; B. CIVALLERI; A. TERENTYEV; C. PISANI
Ab initio simulation of oxygen vacancy bistability in pure and Ge-doped alpha-quartz. 2002 M. Busso; S. Casassa; C. Pisani; V. Sulimov
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption. 1998 BUSSOLIN G; CASASSA S; PISANI C; P. UGLIENGO
Ab-iniito study of HCl and HF interaction with crystalline Ice 1998 G. Bussolin; S. Casassa; C. Pisani; P. Ugliengo
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage 2006 Torres FJ; Civalleri B; Pisani C; Ugliengo P
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 2006 A. FERRARI; M. FERRERO; C. PISANI
Anisotropy of the electron momentum distribution in alpha-quartz investigated by Compton scattering and ab initio simulation 2011 C. Pisani; A. Erba; S. Casassa; M. Itou; Y. Sakurai
Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH 2011 Denis Usvyat; Bartolomeo Civalleri; Lorenzo Maschio; Roberto Dovesi; Cesare Pisani; Martin Schütz
Assessment of seasonal variation of diet composition in rodents using DNA barcoding and Real-Time PCR 2019 Dell'Agnello F.; Natali C.; Bertolino S.; Fattorini L.; Fedele E.; Foggi B.; Martini M.; Pisani C.; Riga F.; Sgarlata A.; Ciofi C.; Zaccaroni M.
Atomic-hydrogen interaction with metallic lithium: An ab-initio embedded-cluster study 1994 S. Casassa; C. Pisani
Automatic genetic planning for volumetric modulated arc therapy: A large multi-centre validation for prostate cancer 2020 Fiandra C.; Rossi L.; Alparone A.; Zara S.; Vecchi C.; Sardo A.; Bartoncini S.; Loi G.; Pisani C.; Gino E.; Ruo Redda M.G.; Marco Deotto G.; Tini P.; Comi S.; Zerini D.; Ametrano G.; Borzillo V.; Strigari L.; Strolin S.; Savini A.; Romeo A.; Reccanello S.; Rumeileh I.A.; Ciscognetti N.; Guerrisi F.; Balestra G.; Ricardi U.; Heijmen B.
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 2007 CASASSA S; HALO M; MASCHIO L; ROETTI C; PISANI C
Beyond a single-determinantal description of the density matrix of periodic systems: Experimental versus theoretical Compton profiles of crystalline silicon 2011 A. Erba; M. Itou; Y. Sakurai; R. Yamaki; M. Ito; S. Casassa; L. Maschio; A. Terentjevs; C. Pisani
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
Comment on "First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001) 1999 F. ILLAS; G. PACCHIONI; A. PELMENSCHIKOV; L.G.M. PETTERSSON; R. DOVESI; C. PISANI; K.M. NEYMAN; N. RSCH
Comparison of different approaches to the study of local defects in crystals. I. Theoretical considerations and computational schemes 1983 C. PISANI; R. DOVESI; P. UGLIENGO
Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS 2005 C. Pisani; G. Capecchi; S. Casassa; L. Maschio
CRYSCOR09 2009 C. Pisani; M. Schuetz; S. Casassa; L. Maschio; D. Usvyat; M. Halo; A. Erba; M. Lorenz
Cryscor: a program for the post-Hartree-Fock treatment of periodic systems 2012 Cesare Pisani; Martin Schuetz;Silvia Casassa; Denis Usvyat; Lorenzo Maschio; Marco Lorenz; Alessandro Erba