CINECA IRIS Institutional Research Information System

PISANI, Cesare
 Distribuzione geografica
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Continente #
NA - Nord America 4.745
EU - Europa 2.087
AS - Asia 2.060
SA - Sud America 326
Continente sconosciuto - Info sul continente non disponibili 203
AF - Africa 43
OC - Oceania 4
Totale 9.468
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Nazione #
US - Stati Uniti d'America 4.624
SG - Singapore 845
CN - Cina 578
IT - Italia 453
SE - Svezia 315
DE - Germania 274
BR - Brasile 258
VN - Vietnam 254
IE - Irlanda 233
UA - Ucraina 179
FR - Francia 173
FI - Finlandia 155
KR - Corea 117
PL - Polonia 80
GB - Regno Unito 77
CA - Canada 71
HK - Hong Kong 61
IN - India 46
DK - Danimarca 38
NL - Olanda 33
BD - Bangladesh 31
AR - Argentina 22
ID - Indonesia 21
IQ - Iraq 16
AT - Austria 15
ES - Italia 15
JM - Giamaica 14
MX - Messico 14
RU - Federazione Russa 14
BE - Belgio 12
CO - Colombia 12
EC - Ecuador 12
JP - Giappone 12
ZA - Sudafrica 12
PH - Filippine 10
PK - Pakistan 10
TR - Turchia 10
AE - Emirati Arabi Uniti 8
VE - Venezuela 8
UZ - Uzbekistan 6
MA - Marocco 5
SA - Arabia Saudita 5
AU - Australia 4
KE - Kenya 4
NP - Nepal 4
SN - Senegal 4
AZ - Azerbaigian 3
CL - Cile 3
CY - Cipro 3
DZ - Algeria 3
EG - Egitto 3
EU - Europa 3
HN - Honduras 3
JO - Giordania 3
NI - Nicaragua 3
PE - Perù 3
PY - Paraguay 3
SV - El Salvador 3
TT - Trinidad e Tobago 3
TZ - Tanzania 3
BB - Barbados 2
BG - Bulgaria 2
BO - Bolivia 2
CH - Svizzera 2
GR - Grecia 2
GT - Guatemala 2
HR - Croazia 2
LB - Libano 2
MY - Malesia 2
NO - Norvegia 2
PS - Palestinian Territory 2
PT - Portogallo 2
SI - Slovenia 2
TN - Tunisia 2
TW - Taiwan 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
BY - Bielorussia 1
CD - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
ET - Etiopia 1
GF - Guiana Francese 1
GH - Ghana 1
IL - Israele 1
IR - Iran 1
KH - Cambogia 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LT - Lituania 1
LU - Lussemburgo 1
LV - Lettonia 1
MN - Mongolia 1
NA - Namibia 1
PA - Panama 1
Totale 9.261
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Città #
Ann Arbor 734
Singapore 436
Beijing 385
Chandler 330
Santa Clara 302
Ashburn 281
San Jose 271
Dublin 233
Houston 166
Wilmington 165
Jacksonville 139
Milan 103
Fairfield 99
Dearborn 86
The Dalles 79
Princeton 77
Warsaw 76
Columbus 65
Villeurbanne 64
Buffalo 63
Los Angeles 62
Boston 60
Ho Chi Minh City 57
Lauterbourg 56
Rome 55
Woodbridge 55
Dallas 54
Hong Kong 54
Fremont 51
Hanoi 49
Medford 48
Frankfurt am Main 46
Seattle 46
Nyköping 44
Dong Ket 38
Torino 34
Turin 30
Cambridge 29
Munich 29
Pisa 28
Falls Church 24
New York 24
Helsinki 23
Hefei 22
São Paulo 21
Toronto 21
Boardman 20
Verona 19
Brooklyn 18
Council Bluffs 17
Phoenix 16
Atlanta 15
Nuremberg 15
Norwalk 14
Amsterdam 13
Brussels 12
Jakarta 12
Montreal 12
Naples 12
Redwood City 12
Chennai 11
Da Nang 11
San Diego 11
Kingston 10
Kunming 10
Denver 9
Shanghai 9
Vienna 9
Zhengzhou 9
Dhaka 8
Seoul 8
Stockholm 8
Tokyo 8
Baghdad 7
Chicago 7
Hangzhou 7
Hải Dương 7
Philadelphia 7
Stuttgart 7
Biên Hòa 6
Brasília 6
Düsseldorf 6
Figino 6
Guayaquil 6
Mexico City 6
Orem 6
Padua 6
Pune 6
Tashkent 6
Bologna 5
Buenos Aires 5
Curitiba 5
Des Moines 5
Johannesburg 5
Lachine 5
Pescara 5
Poplar 5
Redondo Beach 5
Rio de Janeiro 5
St Louis 5
Totale 5.699
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Nome #
Cryscor: a program for the post-Hartree-Fock treatment of periodic systems 464
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 302
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption. 252
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code 247
Ab-iniito study of HCl and HF interaction with crystalline Ice 244
Comparison of different approaches to the study of local defects in crystals. I. Theoretical considerations and computational schemes 238
Nuclear motion effects on the density matrix of crystals: An ab initio Monte Carlo harmonic approach 234
Theoretical Study of Molecular Hydrogen Adsorption in Mg-Exchanged Chabazite 222
Trigonometric series expansion of projected densities of states 215
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage 215
Beyond a single-determinantal description of the density matrix of periodic systems: Experimental versus theoretical Compton profiles of crystalline silicon 209
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 206
Quantum Mechanical Ab Initio Characterization of a Simple Periodic Model of the Silica Surface. 204
Special point schemes for evaluating the expansion coefficients of state densities into orthogonal functions 197
Proton-ordered ice structures at zero pressure. A quantum-mechanical investigation 189
Proton-ordered models of ordinary ice for quantum-mechanical studies 187
CRYSCOR09 183
Electron correlation decides the stability of cubic versus hexagonal boron nitride. 180
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 161
Atomic-hydrogen interaction with metallic lithium: An ab-initio embedded-cluster study 153
Automatic genetic planning for volumetric modulated arc therapy: A large multi-centre validation for prostate cancer 152
Pressure-induced transitions in solid nitrogen: Role of dispersive interactions. 148
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 147
Density Fitting for correlated calculations in periodic systems 146
Ab initio simulation of oxygen vacancy bistability in pure and Ge-doped alpha-quartz. 145
Local MP2 periodic study of rare-gas crystals 136
Assessment of seasonal variation of diet composition in rodents using DNA barcoding and Real-Time PCR 136
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 135
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 134
Periodic local-MP2 computational study of crystalline neon 132
Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH 131
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 130
Periodic ab initio estimates of the dispersive interaction between molecular nitrogen and a monolayer of hexagonal BN. 130
Anisotropy of the electron momentum distribution in alpha-quartz investigated by Compton scattering and ab initio simulation 129
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 124
Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms 120
Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS 119
Quasi-periodic ab-initio models in material science: the case of oxygen deficient centres in optical fibers 118
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 117
Periodic Local MP2 Method for the Study of Electronic Correlation in Crystals: Theory and Preliminary Applications 110
Comment on "First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001) 109
Periodic density functional theory and local-MP2 study of the librational modes of Ice XI 106
Second Order Local Møller-Plesset Perturbation Theory for Periodic Systems: the CRYSCOR Code 106
Evidence of instantaneous electron correlation from Compton profiles of crystalline silicon 95
Embedded cluster study of hydrogen interaction with an oxygen vacancy at the MgO surface. 94
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 93
EMBED01 90
EMBED96 89
Proton ordered cubic and hexagonal periodic models of ordinary Ice 89
Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal 88
Energy estimates for local chemica processes in condensed matter. 88
Water dissociation at MgO sub-monolayers on silver: a periodic model study 86
MP2 versus density-functional theory study of the Compton profiles of crystalline urea 86
Equilibrium conformation and surface motion of hydrocarbon molecules physisorbed on graphite 86
Local-MP2 electron correlation method for non conducting crystal 85
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 85
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 84
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 83
Interaction of HOCl with a chlorinated ice surface to produce molecular chlorine: an ab initio study 83
Symmetry-adapted Localized Wannier Functions suitable for periodic local correlation methods 80
On the Prospective Use of the One-Electron Density Matrix as a test of the Quality of Post-Hartree-Fock Schemes for Crystals 80
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 79
Electron densities and related properties from the ab-initio simulation of crystalline solids 76
DFT and Local-MP2 Periodic Study of the Structure and Stability of Two Proton-Ordered Polymorphs of Ice 75
Embedded-cluster ab-initio study of the neutral oxygen vacancy in quartz and cristobalite. 74
ON THE ROLE OF THE ELECTROSTATICS IN THE HETEROLYTIC SPLITTING OF COVALENT BONDS AT DEFECTIVE OXIDE SURFACES 73
Hartree-Fock Perturbed-Cluster Treatment of local defects in Solids. II. The energy dependent coupling matrices. 65
Totale 9.468
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Categoria #
all - tutte 28.878
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 28.878
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.052 0 70 75 153 92 78 114 88 46 58 115 163
2022/2023941 131 67 23 92 87 241 102 45 91 8 35 19
2023/2024295 46 57 7 21 23 47 1 12 0 10 18 53
2024/20251.149 1 57 16 109 336 103 5 37 155 64 68 198
2025/20262.621 213 82 154 266 299 113 314 116 170 303 109 482
2026/2027465 124 341 0 0 0 0 0 0 0 0 0 0
Totale 9.468