Anna Maria Ferrari
Anna Maria Ferrari
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Acetylene Cyclotrimerization on Supported Size-Selected Pdn Clusters (1 ≤ n ≤ 30): One Atom Is Enough!
S Abbet, A Sanchez, U Heiz, WD Schneider, AM Ferrari, G Pacchioni, ...
Journal of the American Chemical Society 122 (14), 3453-3457, 2000
Electronic structure of F and V centers on the MgO surface
AM Ferrari, G Pacchioni
The Journal of Physical Chemistry 99 (46), 17010-17018, 1995
Metal deposition on oxide surfaces: A quantum-chemical study of the interaction of Rb, Pd, and Ag atoms with the surface vacancies of MgO
AM Ferrari, G Pacchioni
The Journal of Physical Chemistry 100 (21), 9032-9037, 1996
A Combined EPR and Quantum Chemical Approach to the Structure of Surface Fs+(H) Centers on MgO
E Giamello, MC Paganini, DM Murphy, AM Ferrari, G Pacchioni
The Journal of Physical Chemistry B 101 (6), 971-982, 1997
Cluster and band structure ab initio calculations on the adsorption of CO on acid sites of the TiO2 (110) surface
G Pacchioni, AM Ferrari, PS Bagus
Surface Science 350 (1-3), 159-175, 1996
Identification of defect sites on MgO (100) thin films by decoration with Pd atoms and studying CO adsorption properties
S Abbet, E Riedo, H Brune, U Heiz, AM Ferrari, L Giordano, G Pacchioni
Journal of the American Chemical Society 123 (25), 6172-6178, 2001
Ab initio study of the adducts of carbon monoxide with alkaline cations
AM Ferrari, P Ugliengo, E Garrone
The Journal of chemical physics 105 (10), 4129-4139, 1996
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study
L Mino, G Spoto, AM Ferrari
The Journal of Physical Chemistry C 118 (43), 25016-25026, 2014
CO interaction with alkali metal cations in zeolites: A density functional model cluster study
AM Ferrari, KM Neyman, N Rösch
The Journal of Physical Chemistry B 101 (45), 9292-9298, 1997
Importance of Madelung potential in quantum chemical modeling of ionic surfaces
G Pacchioni, AM Ferrari, AM Márquez, F Illas
Journal of computational chemistry 18 (5), 617-628, 1997
Oxide/Metal Interface Distance and Epitaxial Strain in the System
C Lamberti, E Groppo, C Prestipino, S Casassa, AM Ferrari, C Pisani, ...
Physical review letters 91 (4), 046101, 2003
Pd and Ag dimers and tetramers adsorbed at the MgO (001) surface: a density functional study
AM Ferrari, C Xiao, KM Neyman, G Pacchioni, N Rösch
Physical Chemistry Chemical Physics 1 (19), 4655-4661, 1999
Serum CA 19‐9 in the postsurgical follow‐up of patients with pancreatic cancer
E Beretta, A Malesci, A Zerbi, A Mariani, M Carlucci, C Bonato, AM Ferrari, ...
Cancer 60 (10), 2428-2431, 1987
Cluster models of O2− adsorption on regular and defect sites and Fs centers of the MgO (100) surface
G Pacchioni, AM Ferrari, E Giamello
Chemical physics letters 255 (1-3), 58-64, 1996
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study
B Civalleri, AM Ferrari, M Llunell, R Orlando, M Merawa, P Ugliengo
Chemistry of materials 15 (21), 3996-4004, 2003
Faujasite-Supported Ir4 Clusters:  A Density Functional Model Study of Metal−Zeolite Interactions
AM Ferrari, KM Neyman, M Mayer, M Staufer, BC Gates, N Rösch
The Journal of Physical Chemistry B 103 (25), 5311-5319, 1999
Accelerated partial breast irradiation with intraoperative electrons: Using GEC–ESTRO recommendations as guidance for patient selection
MC Leonardi, P Maisonneuve, MG Mastropasqua, A Morra, R Lazzari, ...
Radiotherapy and Oncology 106 (1), 21-27, 2013
Cationic and anionic vacancies on the NiO(100) surface: and hybrid functional density functional theory calculations
AM Ferrari, C Pisani, F Cinquini, L Giordano, G Pacchioni
The Journal of chemical physics 127 (17), 174711, 2007
Electronic structure of thin films from and hybrid functional DFT approaches
F Cinquini, L Giordano, G Pacchioni, AM Ferrari, C Pisani, C Roetti
Physical Review B 74 (16), 165403, 2006
Cluster model calculations of oxygen vacancies in SiO 2 and MgO Formation energies, optical transitions and EPR spectra
G Pacchioni, AM Ferrari, G Ierano
Faraday Discussions 106, 155-172, 1997
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