CINECA IRIS Institutional Research Information System

PISANI, Cesare
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 3.328
EU - Europa 1.567
AS - Asia 989
SA - Sud America 76
AF - Africa 10
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 5.975
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.297
CN - Cina 392
SG - Singapore 364
SE - Svezia 292
DE - Germania 243
IE - Irlanda 234
UA - Ucraina 179
FI - Finlandia 145
IT - Italia 132
FR - Francia 114
KR - Corea 113
PL - Polonia 68
BR - Brasile 67
VN - Vietnam 60
GB - Regno Unito 54
DK - Danimarca 37
CA - Canada 26
NL - Olanda 23
HK - Hong Kong 18
IN - India 12
AT - Austria 11
BE - Belgio 11
RU - Federazione Russa 11
ID - Indonesia 9
CO - Colombia 4
MX - Messico 4
TR - Turchia 4
EU - Europa 3
TZ - Tanzania 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
AU - Australia 2
BG - Bulgaria 2
CH - Svizzera 2
EG - Egitto 2
ES - Italia 2
PH - Filippine 2
PS - Palestinian Territory 2
PT - Portogallo 2
SN - Senegal 2
UZ - Uzbekistan 2
BD - Bangladesh 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CL - Cile 1
DZ - Algeria 1
EC - Ecuador 1
EE - Estonia 1
GR - Grecia 1
IQ - Iraq 1
IR - Iran 1
JO - Giordania 1
JP - Giappone 1
KH - Cambogia 1
KZ - Kazakistan 1
LU - Lussemburgo 1
LV - Lettonia 1
MA - Marocco 1
NO - Norvegia 1
PA - Panama 1
SA - Arabia Saudita 1
TW - Taiwan 1
Totale 5.975
Salva come PNG Salva come JPEG
Città #
Ann Arbor 734
Chandler 330
Beijing 301
Santa Clara 244
Dublin 234
Singapore 193
Wilmington 165
Houston 161
Jacksonville 138
Ashburn 120
Fairfield 99
Dearborn 87
Princeton 78
Warsaw 68
Villeurbanne 66
Columbus 61
Woodbridge 55
Boston 53
Fremont 51
Medford 48
Nyköping 44
Seattle 43
Dong Ket 38
Torino 34
Cambridge 28
Pisa 28
Frankfurt am Main 26
Munich 26
Buffalo 25
Falls Church 25
Boardman 19
Toronto 17
Hong Kong 16
Milan 15
Norwalk 13
Verona 13
Helsinki 12
Brussels 11
Redwood City 11
San Diego 11
Kunming 10
Jakarta 9
Nuremberg 9
Amsterdam 8
Hefei 8
Los Angeles 8
Vienna 8
Zhengzhou 8
Phoenix 7
Shanghai 7
Düsseldorf 6
Lachine 6
Pune 6
Stuttgart 6
The Dalles 6
Des Moines 5
Hangzhou 5
New York 5
Nanchang 4
São Paulo 4
Athis-Mons 3
Berlin 3
Jinan 3
Makumbako 3
Mexico City 3
Montréal 3
Parma 3
Quzhou 3
San Mateo 3
Seoul 3
Shenyang 3
Bra 2
Brasília 2
Cairo 2
Carapicuíba 2
Centralia 2
Chongqing 2
Dallas 2
Dubai 2
Guangzhou 2
Hebei 2
Kota 2
Melbourne 2
Mountain View 2
Nanjing 2
Nanning 2
Paderborn 2
Philadelphia 2
Prato 2
Redmond 2
Rome 2
Sofia 2
Tappahannock 2
Tashkent 2
Turin 2
Villejuif 2
Wuhan 2
Abidjan 1
Absecon 1
Aguiar 1
Totale 3.964
Salva come PNG Salva come JPEG
Nome #
Cryscor: a program for the post-Hartree-Fock treatment of periodic systems 364
Comparison of different approaches to the study of local defects in crystals. I. Theoretical considerations and computational schemes 196
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption. 188
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code 182
Nuclear motion effects on the density matrix of crystals: An ab initio Monte Carlo harmonic approach 173
Theoretical Study of Molecular Hydrogen Adsorption in Mg-Exchanged Chabazite 171
Trigonometric series expansion of projected densities of states 171
Ab-iniito study of HCl and HF interaction with crystalline Ice 164
Special point schemes for evaluating the expansion coefficients of state densities into orthogonal functions 155
Proton-ordered models of ordinary ice for quantum-mechanical studies 153
Proton-ordered ice structures at zero pressure. A quantum-mechanical investigation 150
Quantum Mechanical Ab Initio Characterization of a Simple Periodic Model of the Silica Surface. 149
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage 147
Beyond a single-determinantal description of the density matrix of periodic systems: Experimental versus theoretical Compton profiles of crystalline silicon 141
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 140
Pressure-induced transitions in solid nitrogen: Role of dispersive interactions. 113
Electron correlation decides the stability of cubic versus hexagonal boron nitride. 113
CRYSCOR09 110
Atomic-hydrogen interaction with metallic lithium: An ab-initio embedded-cluster study 103
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 98
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 90
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 88
Quasi-periodic ab-initio models in material science: the case of oxygen deficient centres in optical fibers 88
Assessment of seasonal variation of diet composition in rodents using DNA barcoding and Real-Time PCR 88
Density Fitting for correlated calculations in periodic systems 86
Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms 85
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 85
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 84
Automatic genetic planning for volumetric modulated arc therapy: A large multi-centre validation for prostate cancer 83
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 82
Ab initio simulation of oxygen vacancy bistability in pure and Ge-doped alpha-quartz. 81
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 81
Anisotropy of the electron momentum distribution in alpha-quartz investigated by Compton scattering and ab initio simulation 79
Second Order Local Møller-Plesset Perturbation Theory for Periodic Systems: the CRYSCOR Code 79
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 77
Periodic ab initio estimates of the dispersive interaction between molecular nitrogen and a monolayer of hexagonal BN. 74
Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH 73
Periodic density functional theory and local-MP2 study of the librational modes of Ice XI 72
Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS 70
Periodic local-MP2 computational study of crystalline neon 69
Local MP2 periodic study of rare-gas crystals 65
Comment on "First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001) 63
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 63
EMBED01 62
EMBED96 59
On the Prospective Use of the One-Electron Density Matrix as a test of the Quality of Post-Hartree-Fock Schemes for Crystals 58
Periodic Local MP2 Method for the Study of Electronic Correlation in Crystals: Theory and Preliminary Applications 58
Water dissociation at MgO sub-monolayers on silver: a periodic model study 55
Evidence of instantaneous electron correlation from Compton profiles of crystalline silicon 54
Equilibrium conformation and surface motion of hydrocarbon molecules physisorbed on graphite 52
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 51
Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal 49
DFT and Local-MP2 Periodic Study of the Structure and Stability of Two Proton-Ordered Polymorphs of Ice 48
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 47
Symmetry-adapted Localized Wannier Functions suitable for periodic local correlation methods 47
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 47
MP2 versus density-functional theory study of the Compton profiles of crystalline urea 47
Local-MP2 electron correlation method for non conducting crystal 46
Proton ordered cubic and hexagonal periodic models of ordinary Ice 46
O- radical ions on MgO as a tool to unravel structure and location of ionic vacancies at the surface of oxides: a coupled experimental and theoretical investigation 45
Embedded cluster study of hydrogen interaction with an oxygen vacancy at the MgO surface. 45
Interaction of HOCl with a chlorinated ice surface to produce molecular chlorine: an ab initio study 43
On the prospective use of the one-electron density matrix as a test of the quality of post-Hartree-Fock schemes for crystals 39
Embedded-cluster ab-initio study of the neutral oxygen vacancy in quartz and cristobalite. 39
ON THE ROLE OF THE ELECTROSTATICS IN THE HETEROLYTIC SPLITTING OF COVALENT BONDS AT DEFECTIVE OXIDE SURFACES 37
Hartree-Fock Perturbed-Cluster Treatment of local defects in Solids. II. The energy dependent coupling matrices. 34
Electron densities and related properties from the ab-initio simulation of crystalline solids 34
Energy estimates for local chemica processes in condensed matter. 33
Totale 6.161
Salva come PNG Salva come JPEG
Categoria #
all - tutte 19.721
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.721
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202099 0 0 0 0 0 0 0 0 0 0 70 29
2020/2021564 40 15 35 31 57 40 40 13 61 50 43 139
2021/20221.119 65 70 75 153 92 78 114 88 46 58 115 165
2022/2023944 132 67 23 92 87 242 103 45 91 8 35 19
2023/2024296 46 57 7 21 23 47 1 12 0 10 18 54
2024/2025897 1 59 16 110 338 104 5 37 157 64 6 0
Totale 6.161