RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 3.578
EU - Europa 2.383
AS - Asia 2.091
SA - Sud America 340
AF - Africa 41
Continente sconosciuto - Info sul continente non disponibili 12
OC - Oceania 2
Totale 8.447
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Nazione #
US - Stati Uniti d'America 3.510
IT - Italia 743
CN - Cina 727
IE - Irlanda 542
SG - Singapore 502
KR - Corea 330
RU - Federazione Russa 306
BR - Brasile 299
SE - Svezia 242
TR - Turchia 207
UA - Ucraina 174
DE - Germania 127
HK - Hong Kong 98
VN - Vietnam 67
GB - Regno Unito 60
CA - Canada 34
AT - Austria 33
IN - India 32
JP - Giappone 32
MX - Messico 28
FI - Finlandia 24
FR - Francia 24
IL - Israele 24
BE - Belgio 21
PL - Polonia 21
ID - Indonesia 20
AR - Argentina 19
ES - Italia 18
ZA - Sudafrica 18
NL - Olanda 13
CH - Svizzera 12
EC - Ecuador 12
EU - Europa 11
BD - Bangladesh 9
IQ - Iraq 9
IR - Iran 6
AE - Emirati Arabi Uniti 5
KE - Kenya 5
AL - Albania 4
DO - Repubblica Dominicana 4
LT - Lituania 4
MA - Marocco 4
CZ - Repubblica Ceca 3
DZ - Algeria 3
UZ - Uzbekistan 3
AZ - Azerbaigian 2
CL - Cile 2
CO - Colombia 2
EG - Egitto 2
HU - Ungheria 2
MY - Malesia 2
NZ - Nuova Zelanda 2
PK - Pakistan 2
PT - Portogallo 2
TW - Taiwan 2
VE - Venezuela 2
AD - Andorra 1
AM - Armenia 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BY - Bielorussia 1
CD - Congo 1
CG - Congo 1
CI - Costa d'Avorio 1
GM - Gambi 1
JO - Giordania 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MG - Madagascar 1
MK - Macedonia 1
MN - Mongolia 1
MW - Malawi 1
NG - Nigeria 1
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
PH - Filippine 1
PR - Porto Rico 1
QA - Qatar 1
RO - Romania 1
RS - Serbia 1
SA - Arabia Saudita 1
SR - Suriname 1
SV - El Salvador 1
TN - Tunisia 1
UG - Uganda 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 8.447
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Città #
Dublin 541
Dallas 409
Ashburn 400
Jacksonville 375
Pisa 364
Seoul 330
Chandler 315
Singapore 232
Boardman 225
Izmir 149
New York 146
Hefei 139
Moscow 109
Scuola 100
Hong Kong 93
Millbury 92
Lawrence 91
Wilmington 91
Boston 80
Los Angeles 75
Beijing 74
The Dalles 67
Ann Arbor 64
Kent 59
San Mateo 55
Istanbul 53
Dearborn 43
Milan 42
Ogden 38
Chicago 37
Ravenna 32
São Paulo 31
Ho Chi Minh City 30
Tokyo 30
Munich 26
Vienna 26
Santa Clara 25
Las Vegas 23
Holon 22
Guangzhou 21
Seattle 21
Brussels 20
Jakarta 19
Padova 19
Voghera 19
Warsaw 19
Bremen 16
Buffalo 16
Shanghai 16
Brooklyn 15
Changsha 15
Phoenix 15
Wuhan 15
Johannesburg 14
Kunming 14
Nanjing 14
Toronto 14
Denver 13
Hanoi 13
Washington 13
Montreal 12
Salt Lake City 12
Chennai 11
Mexico City 11
Nanchang 11
Orem 11
San Giuliano Terme 11
Turku 11
Andover 10
Elk Grove Village 10
Houston 10
Redmond 10
Rio de Janeiro 10
Woodbridge 10
Atlanta 9
Columbus 9
Hangzhou 9
London 9
Stockholm 9
Chongqing 8
Manchester 8
Querétaro 8
Rome 8
San Francisco 8
Shenyang 8
Turin 8
Wuxi 8
Fairfield 7
Ferrara 7
Helsinki 7
Jiaxing 7
Poplar 7
San Paolo di Civitate 7
Bologna 6
New Delhi 6
North Bergen 6
Norwalk 6
Nuremberg 6
Porto Alegre 6
Zhengzhou 6
Totale 5.817
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Nome #
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 248
Virtual reality tools for advanced modeling 217
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 209
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 207
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 203
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 202
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 199
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 195
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 195
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 193
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) 181
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 180
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 178
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 175
Bond order uniform grids for quantum reactive scattering 172
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 168
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 163
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 159
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 158
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 158
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 155
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 155
A priori modeling of chemical reactions on a grid based virtual laboratory 154
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 153
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 147
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 147
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 146
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 146
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 145
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 144
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 142
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 141
A new bottom up approach to the CMMST-VRE 138
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 135
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 133
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 133
High Performance Grid Computing: getting HPC and HTC all together 131
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 130
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 125
An extension of the grid empowered molecular simulator to quantum reactive scattering 121
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 119
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 119
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 118
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 117
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 115
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 113
Fundamentals: general discussion 111
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 111
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 107
GriF: A Grid framework for a Web Service approach to reactive scattering 107
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 103
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 103
Foreword 102
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 102
CUBES: a library and a program suite for manipulating orbitals and densities 101
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 99
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 99
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 98
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 96
Totale 8.621
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Categoria #
all - tutte 38.515
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 38.515
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021343 0 0 0 0 0 19 66 55 11 116 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
2025/20262.271 332 392 581 592 347 27 0 0 0 0 0 0
Totale 8.621