IRIS - Institutional Research Information System
IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi dell’Insubria.

IRInSubria - Institutional Repository Insubria
IRInSubria raccoglie, conserva, documenta e dissemina le informazioni sulla produzione scientifica dell'Università degli Studi dell’Insubria anche ai fini della valutazione della ricerca.

BRESSANINI, DARIO
 Distribuzione geografica
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Continente #
NA - Nord America 5.486
EU - Europa 4.025
AS - Asia 851
SA - Sud America 8
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
Totale 10.380
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Nazione #
US - Stati Uniti d'America 5.476
IT - Italia 2.458
UA - Ucraina 587
TR - Turchia 438
SE - Svezia 280
VN - Vietnam 224
IE - Irlanda 154
FI - Finlandia 149
DE - Germania 147
CN - Cina 146
GB - Regno Unito 123
FR - Francia 50
CH - Svizzera 20
KR - Corea 17
BE - Belgio 15
CA - Canada 10
ES - Italia 10
JP - Giappone 6
NL - Olanda 6
DK - Danimarca 5
IN - India 5
SG - Singapore 5
EU - Europa 4
RU - Federazione Russa 4
BR - Brasile 3
CL - Cile 3
EE - Estonia 3
AT - Austria 2
BD - Bangladesh 2
BG - Bulgaria 2
GR - Grecia 2
HR - Croazia 2
NG - Nigeria 2
PT - Portogallo 2
TH - Thailandia 2
ZA - Sudafrica 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AM - Armenia 1
AR - Argentina 1
EC - Ecuador 1
HU - Ungheria 1
ID - Indonesia 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
MA - Marocco 1
MT - Malta 1
NZ - Nuova Zelanda 1
PK - Pakistan 1
SA - Arabia Saudita 1
Totale 10.380
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Città #
Milan 1.238
Fairfield 967
Woodbridge 485
Jacksonville 449
Ashburn 411
Houston 370
Seattle 357
Chandler 349
Wilmington 328
Cambridge 282
Ann Arbor 247
Dearborn 225
Izmir 167
Princeton 157
Como 155
Dublin 154
Nyköping 139
Rome 138
Dong Ket 97
New York 86
San Mateo 67
Kocaeli 66
San Diego 55
Ogden 34
Beijing 28
Düsseldorf 27
London 24
Trieste 23
Washington 21
Verona 20
Phoenix 19
Hefei 18
Kunming 18
Naples 18
Boardman 17
Turin 16
Redwood City 15
Seongnam 14
Florence 13
Los Angeles 12
Brussels 11
Nanjing 11
Palermo 11
Sesto San Giovanni 11
Padova 10
San Francisco 10
Napoli 9
Norwalk 9
Bologna 8
Carpi 8
Guangzhou 8
Nanchang 8
Rimini 8
Venice 8
Berlin 7
Jinan 7
Vazzola 7
Fuzhou 6
Kilburn 6
Torino 6
Udine 6
Vigonovo 6
Auburn Hills 5
Barcelona 5
Bari 5
Brescia 5
Edinburgh 5
Genova 5
Gubbio 5
Islington 5
Manassas 5
Perugia 5
Pescara 5
Bergamo 4
Cagliari 4
Castelfranco Emilia 4
Cernusco sul Naviglio 4
Dallas 4
Frankfurt Am Main 4
Hebei 4
Indiana 4
Lugo 4
Madrid 4
Montreal 4
Prescot 4
Shenyang 4
Toronto 4
Bedizzole 3
Bolzano 3
Casal di Principe 3
Cesena 3
Columbus 3
Desenzano del Garda 3
Forlì 3
Frankfurt am Main 3
Frederiksberg 3
Genoa 3
Helsinki 3
Macerata 3
Olten 3
Totale 7.657
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Nome #
OGM tra leggende e realtà. Chi ha paura degli organismi geneticamente modificati? 277
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane 257
Nodal surfaces of helium atom eigenfunctions 241
Stability and production of positron-diatomic molecule complexes 215
Nodal surfaces and interdimensional degeneracies 195
Charge layering in polar liquids 177
Analytical wavefunctions from quantum Monte Carlo simulations 171
Critical stability of the three-body system (Z,e−,e+) 167
Stability of four-unit-charge systems: A quantum Monte Carlo study 164
Imaging the structure of the trimer systems 4He3 and 3He4 He2 164
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH 163
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity 162
The structure of the asymmetric helium trimer 3He 4He2 161
Quantum Monte Carlo study of the H- impurity in small helium clusters 154
Spatial-partitioning-based acceleration for variational Monte Carlo 149
Explicitly correlated Wave Functions in Quantum Monte Carlo 149
A spline approach to trial wave functions for variational and diffusion Monte Carlo 148
Can one bind three electrons with a single proton? 148
Compact boundary-condition-determined wave function for positronium hydride (PsH) 147
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules 147
What do we know about wave function nodes? 146
Response to "Comment on 'Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?' " J. Chem. Phys. 111, 108 (1999) 146
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study 146
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters 144
Antisymmetry in the quantum Monte Carlo method without a trial function 144
A compact boundary-condition- determined wavefunction for two-electron atomic systems 143
Linear expansions of correlated functions: Variational Monte Carlo case study 143
Angular momentum and the two-dimensional free particle 143
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides 140
Between Classical and Quantum Monte Carlo Methods: Variational QMC 140
An investigation of nodal structures and the construction of trial wave functions 138
A diffusion Monte Carlo accurate interaction potential between H and PsH 138
Delayed rejection variational Monte Carlo 137
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers 137
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system 136
Antisymmetry in quantum Monte Carlo methods 135
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy? 134
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+) 134
Unexpected symmetry in the nodal structure of the he atom 134
Random-walk approach to mapping nodal regions of N-body wave functions: Ground-state Hartree-Fock wave functions for Li-C 132
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus 132
Positron Binding to Lithium Excited States 131
Le bugie nel carrello. Le leggende e i trucchi del marketing sul cibo che compriamo 130
Implications of the two nodal domains conjecture for ground state fermionic wave functions 128
Quantum Monte Carlo calculations of the dimerization energy of borane 128
Structure of LiPs ground and excited states 128
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes 126
Stability of few-body systems and quantum Monte-Carlo methods 126
Robust wave function optimization procedures in quantum Monte Carlo methods 125
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2) 125
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo 121
Time step bias improvement in diffusion Monte Carlo simulations 118
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes 115
Positron chemistry by quantum Monte Carlo 115
Experimental observation of the vibrational wavefunction of He-4(2), He-4(3) and (He2He)-He-4-He-3 using strong laser-fields 115
On the nodal structure of single-particle approximation based atomic wave functions 113
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be- 113
The fixed hypernode method for the solution of the many body schroedinger equation 110
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE 109
Generalized variational principle for excited states using nodes of trial functions 109
Pane e bugie 108
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters. 102
I giochi matematici di fra' Luca Pacioli: trucchi, enigmi e passatempi di fine Quattrocento 99
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 96
What do we know about wave function nodes?. 96
Trial wave function construction and the nodes of trial and exact wave functions in quantum Monte Carlo 95
Positron and positronium chemistry by quantum Monte Carlo 92
An accurate and compact wave function for the 4He dimer 90
Energetics and structure of Ps-HPs using a molecular approach 90
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+ 89
Recent Progress In Qmc Simulations Of Systems With Multiple Time Scales: Hybrid Nonadiabatic QMC. 84
Comment on "ritz variational treatment of the 4He trimer" by Geltman S. 83
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters 75
e+(PsH)2: A three-positron molecule with a positronic chemical bond 73
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters 69
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes 68
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S 65
The stability of e+H-2 59
Two positrons can form a chemical bond in (PsH)2 49
Internal structure of the positronium ion P s- 38
La scienza delle verdure. La chimica del pomodoro e della cipolla 30
On the nature of the two-positron bond: evidence for a novel bond type 4
Totale 10.417
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Categoria #
all - tutte 31.526
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 31.526
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019686 0 0 0 0 0 0 0 0 0 0 290 396
2019/20202.443 131 100 142 510 173 271 321 265 184 163 37 146
2020/20211.584 52 135 94 140 78 181 105 110 195 137 122 235
2021/20221.050 144 180 84 51 28 41 90 60 42 126 92 112
2022/20231.166 117 61 54 134 81 252 11 138 147 46 61 64
2023/20242.089 305 294 294 388 419 192 26 68 62 39 2 0
Totale 10.417