BRESSANINI, DARIO
 Distribuzione geografica
Continente #
NA - Nord America 7.597
EU - Europa 5.126
AS - Asia 2.641
SA - Sud America 420
AF - Africa 73
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 5
Totale 15.867
Nazione #
US - Stati Uniti d'America 7.464
IT - Italia 3.053
SG - Singapore 759
UA - Ucraina 598
CN - Cina 533
TR - Turchia 454
VN - Vietnam 384
BR - Brasile 366
SE - Svezia 298
HK - Hong Kong 263
DE - Germania 226
FI - Finlandia 167
FR - Francia 167
GB - Regno Unito 159
IE - Irlanda 156
RU - Federazione Russa 103
MX - Messico 83
NL - Olanda 41
PH - Filippine 40
CA - Canada 39
IN - India 39
JP - Giappone 32
ES - Italia 31
BD - Bangladesh 26
CH - Svizzera 25
KR - Corea 21
AR - Argentina 20
BE - Belgio 17
MA - Marocco 16
PL - Polonia 16
DZ - Algeria 15
ZA - Sudafrica 15
ID - Indonesia 14
PK - Pakistan 12
AT - Austria 10
CO - Colombia 9
NG - Nigeria 9
CL - Cile 8
LT - Lituania 8
UZ - Uzbekistan 8
EE - Estonia 7
AZ - Azerbaigian 6
IQ - Iraq 6
LU - Lussemburgo 6
NP - Nepal 6
DK - Danimarca 5
JO - Giordania 5
PT - Portogallo 5
AU - Australia 4
EC - Ecuador 4
EG - Egitto 4
EU - Europa 4
HR - Croazia 4
MY - Malesia 4
NO - Norvegia 4
PE - Perù 4
PY - Paraguay 4
SA - Arabia Saudita 4
VE - Venezuela 4
BG - Bulgaria 3
CZ - Repubblica Ceca 3
IL - Israele 3
KE - Kenya 3
LB - Libano 3
RO - Romania 3
SI - Slovenia 3
TH - Thailandia 3
TN - Tunisia 3
UG - Uganda 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
CY - Cipro 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
GR - Grecia 2
GT - Guatemala 2
HN - Honduras 2
JM - Giamaica 2
OM - Oman 2
TW - Taiwan 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BN - Brunei Darussalam 1
DM - Dominica 1
GE - Georgia 1
HU - Ungheria 1
IR - Iran 1
IS - Islanda 1
KG - Kirghizistan 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
MT - Malta 1
NE - Niger 1
NZ - Nuova Zelanda 1
SC - Seychelles 1
SR - Suriname 1
SV - El Salvador 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 15.866
Città #
Milan 1.340
Fairfield 967
Ashburn 611
San Jose 507
Woodbridge 485
Jacksonville 449
Singapore 397
Houston 377
Seattle 359
Chandler 349
Wilmington 330
Cambridge 282
Hong Kong 260
Ann Arbor 247
Dallas 233
Dearborn 225
Rome 191
Izmir 168
Como 157
Princeton 157
Dublin 156
Beijing 146
Nyköping 139
The Dalles 139
Boardman 131
New York 118
Dong Ket 97
Council Bluffs 79
Lauterbourg 79
Chicago 71
San Mateo 67
Kocaeli 66
Ho Chi Minh City 61
Santa Clara 57
San Diego 56
Turin 51
São Paulo 45
Zapopan 42
Hanoi 41
Ogden 34
Florence 33
Düsseldorf 30
London 29
Los Angeles 29
Naples 29
Tyler 29
Palermo 27
Mexico City 25
Phoenix 25
Trieste 25
Verona 24
Bologna 23
Brescia 23
Columbus 23
Washington 23
College Station 22
Munich 22
Orem 22
Tokyo 22
Brooklyn 19
Hefei 19
Kunming 18
Guangzhou 16
Redwood City 16
Padova 15
Genoa 14
Montreal 14
Seongnam 14
Stockholm 14
Warsaw 14
Brussels 13
Helsinki 13
Johannesburg 13
San Francisco 13
Sesto San Giovanni 13
Amsterdam 12
Berlin 12
Frankfurt am Main 12
Manchester 12
Rimini 12
Chennai 11
Nanjing 11
Rio de Janeiro 11
Venice 11
Atlanta 10
Bari 10
Bergamo 10
Brandenburg 10
Carpi 10
Cagliari 9
Haiphong 9
Jinan 9
Las Vegas 9
Modena 9
Napoli 9
Norwalk 9
Nuremberg 9
Toronto 9
Abuja 8
Davao City 8
Totale 10.740
Nome #
OGM tra leggende e realtà. Chi ha paura degli organismi geneticamente modificati? 669
Nodal surfaces of helium atom eigenfunctions 535
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane 343
The Science of Cleaning: Use the Power of Chemistry to Clean Smarter, Easier, and Safer-With Solutions for Every Kind of Dirt 331
Stability and production of positron-diatomic molecule complexes 264
Analytical wavefunctions from quantum Monte Carlo simulations 259
Charge layering in polar liquids 248
Nodal surfaces and interdimensional degeneracies 247
Imaging the structure of the trimer systems 4He3 and 3He4 He2 235
A compact boundary-condition- determined wavefunction for two-electron atomic systems 221
A spline approach to trial wave functions for variational and diffusion Monte Carlo 220
Compact boundary-condition-determined wave function for positronium hydride (PsH) 218
Angular momentum and the two-dimensional free particle 218
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity 217
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH 212
Can one bind three electrons with a single proton? 212
Antisymmetry in the quantum Monte Carlo method without a trial function 210
Critical stability of the three-body system (Z, e−, e+) 210
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters 206
Stability of four-unit-charge systems: A quantum Monte Carlo study 206
A diffusion Monte Carlo accurate interaction potential between H and PsH 206
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+) 204
Between Classical and Quantum Monte Carlo Methods: Variational QMC 204
An investigation of nodal structures and the construction of trial wave functions 203
The structure of the asymmetric helium trimer 3He 4He2 201
Delayed rejection variational Monte Carlo 200
Explicitly correlated Wave Functions in Quantum Monte Carlo 197
Quantum Monte Carlo study of the H- impurity in small helium clusters 195
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules 194
Spatial-partitioning-based acceleration for variational Monte Carlo 193
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 191
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE 190
Linear expansions of correlated functions: Variational Monte Carlo case study 189
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study 189
Antisymmetry in quantum Monte Carlo methods 188
Positron Binding to Lithium Excited States 188
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus 184
What do we know about wave function nodes? 183
Unexpected symmetry in the nodal structure of the he atom 183
Implications of the two nodal domains conjecture for ground state fermionic wave functions 181
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) 180
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2) 180
Random-walk approach to mapping nodal regions of N-body wave functions: Ground-state Hartree-Fock wave functions for Li-C 179
Robust wave function optimization procedures in quantum Monte Carlo methods 177
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system 177
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides 174
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be- 173
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers 172
Le bugie nel carrello. Le leggende e i trucchi del marketing sul cibo che compriamo 170
Quantum Monte Carlo calculations of the dimerization energy of borane 169
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters. 167
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy? 167
The fixed hypernode method for the solution of the many body schroedinger equation 165
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo 165
Stability of few-body systems and quantum Monte-Carlo methods 165
Structure of LiPs ground and excited states 165
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes 161
Pane e bugie 161
Time step bias improvement in diffusion Monte Carlo simulations 157
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes 156
On the nodal structure of single-particle approximation based atomic wave functions 155
An accurate and compact wave function for the 4He dimer 152
Trial wave function construction and the nodes of trial and exact wave functions in quantum Monte Carlo 151
Experimental observation of the vibrational wavefunction of He-4(2), He-4(3) and (He2He)-He-4-He-3 using strong laser-fields 151
I giochi matematici di fra' Luca Pacioli: trucchi, enigmi e passatempi di fine Quattrocento 150
Energetics and structure of Ps-HPs using a molecular approach 149
Positron chemistry by quantum Monte Carlo 146
Doctor Newtron. La scienza nel fumetto 145
What do we know about wave function nodes?. 145
Generalized variational principle for excited states using nodes of trial functions 145
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S 142
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+ 136
Comment on "ritz variational treatment of the 4He trimer" by Geltman S. 136
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters 134
e+(PsH)2: A three-positron molecule with a positronic chemical bond 130
Positron and positronium chemistry by quantum Monte Carlo 127
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters 116
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes 115
Recent Progress In Qmc Simulations Of Systems With Multiple Time Scales: Hybrid Nonadiabatic QMC. 109
La scienza delle verdure. La chimica del pomodoro e della cipolla 106
Are There Atoms Inside Atomic Anions? H– and Li– Revisited 103
The stability of e+H-2 101
Two positrons can form a chemical bond in (PsH)2 95
Internal structure of the positronium ion P s- 81
On the nature of the two-positron bond: evidence for a novel bond type 64
Totale 15.908
Categoria #
all - tutte 55.853
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 55.853


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2023/20242.205 305 294 294 388 419 192 26 68 62 39 36 82
2024/20251.838 44 46 240 57 95 109 152 170 182 165 212 366
2025/20263.468 235 293 285 419 285 215 649 223 375 250 133 106
2026/202769 69 0 0 0 0 0 0 0 0 0 0 0
Totale 15.908