FERRARI, Anna Maria

FERRARI, Anna Maria  

CHIMICA  

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Risultati 1 - 20 di 117 (tempo di esecuzione: 0.028 secondi).
Titolo Data di pubblicazione Autore(i) File
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 1997 E. Giamello; M. C. Paganini; D. Murphy; A. M. Ferrari; G.F. Pacchioni
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 2015 Ferrari, Anna Maria; Orlando, Roberto; Rérat, Michel
Ab initio modeling of TiO2 nanotubes 2010 D. Szieberth; Anna M. Ferrari; Y. Noel; M. Ferrabone
AB INITIO MODELING OF TRITITANATE NANOTUBES 2011 DÉNES SZIEBERTH; ANNA MARIA FERRARI; PHILIPPE D'ARCO; ROBERTO ORLANDO
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 2010 A.M. Ferrari; B. Civalleri; R. Dovesi
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 2017 Mahmoud, Agnes; Maschio, Lorenzo; Sgroi, Mauro Francesco; Pullini, Daniele; Ferrari, Anna Maria
Ab initio study of the adducts of carbon monoxide with alkaline cations 1996 A. M. FERRARI; P. UGLIENGO; E. GARRONE
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 1993 A. M. FERRARI; E. GARRONE; P. UGLIENGO
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 1992 E. GARRONE; P. UGLIENGO; A. M. FERRARI
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 2000 S. ABBET; A. SANCHEZ; U. HEIZ; W. D. SCHNEIDER; Anna Maria FERRARI; Gianfranco PACCHIONI; Nokter RÖSCH
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 2003 JUDAI K; ABBET S; WORZ AS; FERRARI Anna Maria; GIORDANO L; PACCHIONI G; HEIZ U.
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 2010 DÉNES SZIEBERTH, ANNA MARIA FERRARI; XIN DONG
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 2006 A. FERRARI; PISANI C
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
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 2010 ANNA MARIA FERRARI; DENES SZIEBERTH; CLAUDIO M. ZICOVICH-WILSON; RAFFAELLA DEMICHELIS
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 2018 Brugnoli, Luca; Ferrari, Anna Maria; Civalleri, Bartolomeo; Pedone, Alfonso*; Menziani, Maria Cristina
Calibration of (57)Fe Mössbauer constants by first principles 2016 Casassa, Silvia Maria; Ferrari, Anna Maria
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 2003 B. CIVALLERI; A. M. FERRARI; M. LLUNELL; R. ORLANDO; M. MERAWA; P. UGLIENGO
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 2007 A. FERRARI; PISANI C; CINQUINI F; GIORDANO L; PACCHIONI G
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 2019 Martinez-Casado, Ruth; Dasmahapatra, Atreyi; Sgroi, Mauro; Romero-Muñiz, Carlos; Herper, Heike; Vekilova, Olga; Ferrari, Anna; Pullini, Daniele; Desmarais, Jacques K; Maschio, Lorenzo