RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 4.412
EU - Europa 3.071
AS - Asia 2.881
SA - Sud America 473
AF - Africa 86
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 3
Totale 10.939
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Nazione #
US - Stati Uniti d'America 4.310
RU - Federazione Russa 847
CN - Cina 806
IT - Italia 766
SG - Singapore 655
IE - Irlanda 543
BR - Brasile 363
KR - Corea 331
VN - Vietnam 323
SE - Svezia 244
TR - Turchia 220
UA - Ucraina 177
HK - Hong Kong 158
DE - Germania 135
IN - India 87
FR - Francia 83
GB - Regno Unito 77
CA - Canada 51
IQ - Iraq 41
MX - Messico 39
AR - Argentina 37
BD - Bangladesh 37
JP - Giappone 37
AT - Austria 34
ID - Indonesia 34
EC - Ecuador 27
FI - Finlandia 26
ZA - Sudafrica 26
ES - Italia 25
IL - Israele 24
PL - Polonia 24
BE - Belgio 21
PK - Pakistan 20
PH - Filippine 18
NL - Olanda 17
CO - Colombia 13
MA - Marocco 13
MY - Malesia 13
CH - Svizzera 12
CL - Cile 12
SA - Arabia Saudita 12
EU - Europa 11
VE - Venezuela 10
AE - Emirati Arabi Uniti 9
DZ - Algeria 8
JO - Giordania 8
KE - Kenya 7
LT - Lituania 7
TN - Tunisia 7
UZ - Uzbekistan 7
DO - Repubblica Dominicana 6
EG - Egitto 6
IR - Iran 6
AL - Albania 5
BO - Bolivia 4
CZ - Repubblica Ceca 4
JM - Giamaica 4
KZ - Kazakistan 4
LV - Lettonia 4
ET - Etiopia 3
HU - Ungheria 3
LK - Sri Lanka 3
NP - Nepal 3
OM - Oman 3
PE - Perù 3
PT - Portogallo 3
RS - Serbia 3
AZ - Azerbaigian 2
BH - Bahrain 2
BY - Bielorussia 2
KG - Kirghizistan 2
LB - Libano 2
LY - Libia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PS - Palestinian Territory 2
RO - Romania 2
TH - Thailandia 2
TW - Taiwan 2
UY - Uruguay 2
XK - ???statistics.table.value.countryCode.XK??? 2
AD - Andorra 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BF - Burkina Faso 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
CD - Congo 1
CG - Congo 1
CI - Costa d'Avorio 1
GE - Georgia 1
GM - Gambi 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
ME - Montenegro 1
MG - Madagascar 1
MK - Macedonia 1
MN - Mongolia 1
Totale 10.926
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Città #
Ashburn 558
Dublin 542
Dallas 414
San Jose 402
Jacksonville 376
Pisa 364
Seoul 331
Singapore 317
Chandler 315
Moscow 232
Boardman 225
New York 168
Izmir 149
Hong Kong 140
Hefei 139
Los Angeles 139
Ho Chi Minh City 109
Scuola 100
Millbury 92
Lawrence 91
Wilmington 91
Hanoi 82
Beijing 81
Boston 80
The Dalles 72
Ann Arbor 64
Kent 59
Istanbul 56
San Mateo 55
Lauterbourg 51
Milan 46
Chicago 43
Dearborn 43
Ogden 38
São Paulo 38
Santa Clara 33
Tokyo 33
Ravenna 32
Orem 31
Munich 27
Vienna 26
Las Vegas 24
Holon 22
Da Nang 21
Guangzhou 21
Jakarta 21
Seattle 21
Brussels 20
Council Bluffs 20
Warsaw 20
Padova 19
Voghera 19
North Bergen 18
Brooklyn 17
Chennai 17
Phoenix 17
Toronto 17
Bremen 16
Buffalo 16
Denver 16
Johannesburg 16
Montreal 16
Shanghai 16
Baghdad 15
Changsha 15
New Delhi 15
Wuhan 15
Hangzhou 14
Kunming 14
Nanjing 14
Washington 13
Houston 12
Mexico City 12
Rio de Janeiro 12
Rome 12
Salt Lake City 12
Guayaquil 11
London 11
Manchester 11
Nanchang 11
San Giuliano Terme 11
Stockholm 11
Turku 11
Woodbridge 11
Andover 10
Atlanta 10
Elk Grove Village 10
Poplar 10
Redmond 10
Columbus 9
Helsinki 9
Mumbai 9
Querétaro 9
San Francisco 9
Chongqing 8
Frankfurt am Main 8
Haiphong 8
Ninh Bình 8
Shenyang 8
Turin 8
Totale 7.100
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Nome #
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 313
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 275
Virtual reality tools for advanced modeling 269
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 268
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 257
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 253
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 244
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 243
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 241
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247) 241
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 236
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 233
Bond order uniform grids for quantum reactive scattering 227
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 224
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 223
Exploiting coordination geometry to selectively predict the r-donor and p-acceptor abilities of ligands: A back-and-forth journey between electronic properties and spectroscopy 221
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 214
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 210
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 209
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 206
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 206
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 202
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 200
A priori modeling of chemical reactions on a grid based virtual laboratory 198
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 197
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 196
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 190
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 189
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 185
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 182
A new bottom up approach to the CMMST-VRE 181
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 181
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 180
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 178
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 177
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 175
An extension of the grid empowered molecular simulator to quantum reactive scattering 174
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 167
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 167
High Performance Grid Computing: getting HPC and HTC all together 164
New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations 157
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 150
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 150
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 148
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 146
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 146
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 145
Fundamentals: general discussion 143
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 142
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 141
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 136
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 135
GriF: A Grid framework for a Web Service approach to reactive scattering 134
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 132
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 129
CUBES: a library and a program suite for manipulating orbitals and densities 127
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 120
Foreword 118
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 118
Totale 11.113
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Categoria #
all - tutte 42.972
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 42.972
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202176 0 0 0 0 0 0 0 0 0 0 9 67
2021/2022488 18 5 23 31 40 11 5 44 28 21 24 238
2022/20231.713 145 127 76 125 66 152 2 384 572 11 27 26
2023/2024675 42 36 69 8 43 298 23 14 57 26 1 58
2024/20251.938 104 38 83 107 263 47 104 63 413 97 261 358
2025/20264.763 332 392 581 592 347 218 842 318 692 361 88 0
Totale 11.113