CINECA IRIS Institutional Research Information System

PISANI, Cesare
 Distribuzione geografica
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Continente #
NA - Nord America 2.916
EU - Europa 1.530
AS - Asia 673
AF - Africa 8
SA - Sud America 6
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 5.138
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Nazione #
US - Stati Uniti d'America 2.889
CN - Cina 379
SE - Svezia 292
IE - Irlanda 234
DE - Germania 233
UA - Ucraina 177
FI - Finlandia 145
IT - Italia 129
KR - Corea 113
FR - Francia 110
SG - Singapore 102
PL - Polonia 68
VN - Vietnam 59
GB - Regno Unito 54
DK - Danimarca 37
CA - Canada 26
NL - Olanda 20
BE - Belgio 11
IN - India 9
AT - Austria 6
RU - Federazione Russa 6
HK - Hong Kong 4
CO - Colombia 3
EU - Europa 3
TZ - Tanzania 3
AU - Australia 2
BR - Brasile 2
CH - Svizzera 2
EG - Egitto 2
ES - Italia 2
PH - Filippine 2
PT - Portogallo 2
SN - Senegal 2
CL - Cile 1
DZ - Algeria 1
ID - Indonesia 1
IR - Iran 1
JP - Giappone 1
LU - Lussemburgo 1
MX - Messico 1
NO - Norvegia 1
TR - Turchia 1
TW - Taiwan 1
Totale 5.138
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Città #
Ann Arbor 734
Chandler 330
Beijing 301
Dublin 234
Wilmington 165
Houston 161
Jacksonville 138
Ashburn 120
Fairfield 99
Dearborn 87
Princeton 78
Warsaw 68
Singapore 66
Villeurbanne 66
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
Buffalo 25
Falls Church 25
Munich 25
Boardman 19
Toronto 17
Milan 15
Norwalk 13
Verona 13
Helsinki 12
Brussels 11
Redwood City 11
San Diego 11
Kunming 10
Hefei 8
Zhengzhou 8
Amsterdam 7
Phoenix 7
Düsseldorf 6
Lachine 6
Pune 6
Santa Clara 6
Shanghai 6
Stuttgart 6
Vienna 6
Des Moines 5
Hangzhou 5
Nanchang 4
New York 4
Athis-Mons 3
Berlin 3
Jinan 3
Los Angeles 3
Makumbako 3
Montréal 3
Parma 3
Quzhou 3
San Mateo 3
Seoul 3
Shenyang 3
Bra 2
Cairo 2
Centralia 2
Chongqing 2
Dallas 2
Guangzhou 2
Hebei 2
Hong Kong 2
Melbourne 2
Mountain View 2
Nanjing 2
Nanning 2
Paderborn 2
Philadelphia 2
Prato 2
Redmond 2
Rome 2
Tappahannock 2
Wuhan 2
Absecon 1
Atlanta 1
Barcelona 1
Bellaterra 1
Berkeley 1
Boise 1
Bologna 1
Casier 1
Castel Mella 1
Chicago 1
Delaware 1
Edinburgh 1
Erlangen 1
Fuzhou 1
Geneva 1
Guiyang 1
Harlingen 1
Totale 3.480
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Nome #
Cryscor: a program for the post-Hartree-Fock treatment of periodic systems 341
Comparison of different approaches to the study of local defects in crystals. I. Theoretical considerations and computational schemes 179
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption. 172
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code 172
Theoretical Study of Molecular Hydrogen Adsorption in Mg-Exchanged Chabazite 157
Nuclear motion effects on the density matrix of crystals: An ab initio Monte Carlo harmonic approach 156
Trigonometric series expansion of projected densities of states 151
Special point schemes for evaluating the expansion coefficients of state densities into orthogonal functions 145
Proton-ordered models of ordinary ice for quantum-mechanical studies 142
Ab-iniito study of HCl and HF interaction with crystalline Ice 138
Quantum Mechanical Ab Initio Characterization of a Simple Periodic Model of the Silica Surface. 136
Proton-ordered ice structures at zero pressure. A quantum-mechanical investigation 134
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage 130
Comment on "Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets" 125
Beyond a single-determinantal description of the density matrix of periodic systems: Experimental versus theoretical Compton profiles of crystalline silicon 123
Pressure-induced transitions in solid nitrogen: Role of dispersive interactions. 104
Electron correlation decides the stability of cubic versus hexagonal boron nitride. 99
CRYSCOR09 98
Atomic-hydrogen interaction with metallic lithium: An ab-initio embedded-cluster study 89
Beyond a Hartree-Fock description of crystalline solids: the case of lithium hydride 83
Quasi-periodic ab-initio models in material science: the case of oxygen deficient centres in optical fibers 80
CRYSTAL and EMBED, two computational tools for the ab-initio study of the electronic properties of crystals. 78
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 74
Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms 72
CRYSTAL and EMBED, two computational tools for the ab-initio study of electronic properties of crystal. 71
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 70
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 69
Automatic genetic planning for volumetric modulated arc therapy: A large multi-centre validation for prostate cancer 69
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 68
Ab initio simulation of oxygen vacancy bistability in pure and Ge-doped alpha-quartz. 67
Anisotropy of the electron momentum distribution in alpha-quartz investigated by Compton scattering and ab initio simulation 67
Density Fitting for correlated calculations in periodic systems 66
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 66
Second Order Local Møller-Plesset Perturbation Theory for Periodic Systems: the CRYSCOR Code 66
Assessment of seasonal variation of diet composition in rodents using DNA barcoding and Real-Time PCR 63
Periodic density functional theory and local-MP2 study of the librational modes of Ice XI 62
Periodic ab initio estimates of the dispersive interaction between molecular nitrogen and a monolayer of hexagonal BN. 60
Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS 57
Periodic local-MP2 computational study of crystalline neon 56
Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH 56
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 53
EMBED96 51
EMBED01 50
Comment on "First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001) 48
Evidence of instantaneous electron correlation from Compton profiles of crystalline silicon 47
Equilibrium conformation and surface motion of hydrocarbon molecules physisorbed on graphite 47
Water dissociation at MgO sub-monolayers on silver: a periodic model study 46
Periodic Local MP2 Method for the Study of Electronic Correlation in Crystals: Theory and Preliminary Applications 45
Local MP2 periodic study of rare-gas crystals 44
On the Prospective Use of the One-Electron Density Matrix as a test of the Quality of Post-Hartree-Fock Schemes for Crystals 44
The periodic Hartree-Fock method and its implementation in the CRYSTAL code 42
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 40
Embedded cluster study of hydrogen interaction with an oxygen vacancy at the MgO surface. 40
Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal 39
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 39
MP2 versus density-functional theory study of the Compton profiles of crystalline urea 39
Proton ordered cubic and hexagonal periodic models of ordinary Ice 39
Interaction of HOCl with a chlorinated ice surface to produce molecular chlorine: an ab initio study 38
DFT and Local-MP2 Periodic Study of the Structure and Stability of Two Proton-Ordered Polymorphs of Ice 38
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 36
Local-MP2 electron correlation method for non conducting crystal 36
Symmetry-adapted Localized Wannier Functions suitable for periodic local correlation methods 35
On the prospective use of the one-electron density matrix as a test of the quality of post-Hartree-Fock schemes for crystals 33
Embedded-cluster ab-initio study of the neutral oxygen vacancy in quartz and cristobalite. 32
ON THE ROLE OF THE ELECTROSTATICS IN THE HETEROLYTIC SPLITTING OF COVALENT BONDS AT DEFECTIVE OXIDE SURFACES 29
Hartree-Fock Perturbed-Cluster Treatment of local defects in Solids. II. The energy dependent coupling matrices. 28
Energy estimates for local chemica processes in condensed matter. 28
Electron densities and related properties from the ab-initio simulation of crystalline solids 27
Totale 5.324
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Categoria #
all - tutte 15.549
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 15.549
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020704 0 0 64 81 62 134 101 32 71 60 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
2024/202560 1 59 0 0 0 0 0 0 0 0 0 0
Totale 5.324