RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 3.646
EU - Europa 2.393
AS - Asia 2.150
SA - Sud America 359
AF - Africa 51
Continente sconosciuto - Info sul continente non disponibili 12
OC - Oceania 2
Totale 8.613
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Nazione #
US - Stati Uniti d'America 3.569
IT - Italia 743
CN - Cina 728
IE - Irlanda 542
SG - Singapore 508
KR - Corea 330
BR - Brasile 315
RU - Federazione Russa 306
SE - Svezia 243
TR - Turchia 207
UA - Ucraina 174
DE - Germania 127
HK - Hong Kong 99
VN - Vietnam 85
GB - Regno Unito 65
IN - India 39
CA - Canada 37
MX - Messico 34
AT - Austria 33
JP - Giappone 32
FI - Finlandia 24
FR - Francia 24
IL - Israele 24
PL - Polonia 22
BE - Belgio 21
ID - Indonesia 21
ZA - Sudafrica 21
AR - Argentina 19
ES - Italia 18
BD - Bangladesh 15
NL - Olanda 14
EC - Ecuador 13
CH - Svizzera 12
EU - Europa 11
IQ - Iraq 10
IR - Iran 6
LT - Lituania 6
PK - Pakistan 6
AE - Emirati Arabi Uniti 5
KE - Kenya 5
MA - Marocco 5
AL - Albania 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
JO - Giordania 4
PH - Filippine 4
UZ - Uzbekistan 4
CL - Cile 3
CZ - Repubblica Ceca 3
EG - Egitto 3
KZ - Kazakistan 3
VE - Venezuela 3
AZ - Azerbaigian 2
CO - Colombia 2
HU - Ungheria 2
LK - Sri Lanka 2
MY - Malesia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
SA - Arabia Saudita 2
TN - Tunisia 2
TW - Taiwan 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
ET - Etiopia 1
GM - Gambi 1
KG - Kirghizistan 1
KW - Kuwait 1
LV - Lettonia 1
MD - Moldavia 1
MG - Madagascar 1
MK - Macedonia 1
MN - Mongolia 1
MW - Malawi 1
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
PR - Porto Rico 1
PS - Palestinian Territory 1
QA - Qatar 1
RO - Romania 1
RS - Serbia 1
SR - Suriname 1
SV - El Salvador 1
TG - Togo 1
UG - Uganda 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 8.613
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Città #
Dublin 541
Ashburn 418
Dallas 409
Jacksonville 375
Pisa 364
Seoul 330
Chandler 315
Singapore 238
Boardman 225
Izmir 149
New York 149
Hefei 139
Moscow 109
Scuola 100
Hong Kong 93
Millbury 92
Lawrence 91
Wilmington 91
Los Angeles 82
Boston 80
Beijing 74
The Dalles 67
Ann Arbor 64
Kent 59
San Mateo 55
Istanbul 53
Dearborn 43
Milan 42
Chicago 40
Ho Chi Minh City 39
Ogden 38
São Paulo 34
Ravenna 32
Tokyo 30
Munich 26
Vienna 26
Santa Clara 25
Las Vegas 23
Holon 22
Guangzhou 21
Seattle 21
Brussels 20
Warsaw 20
Jakarta 19
Padova 19
Voghera 19
Hanoi 18
Bremen 16
Brooklyn 16
Buffalo 16
Denver 16
Orem 16
Phoenix 16
Shanghai 16
Changsha 15
Johannesburg 15
Wuhan 15
Kunming 14
Montreal 14
Nanjing 14
Toronto 14
Washington 13
Mexico City 12
Salt Lake City 12
Chennai 11
Houston 11
Nanchang 11
San Giuliano Terme 11
Turku 11
Andover 10
Atlanta 10
Elk Grove Village 10
London 10
Poplar 10
Redmond 10
Rio de Janeiro 10
Stockholm 10
Woodbridge 10
Columbus 9
Hangzhou 9
Manchester 9
Querétaro 9
Chongqing 8
New Delhi 8
Rome 8
San Francisco 8
Shenyang 8
Turin 8
Wuxi 8
Fairfield 7
Ferrara 7
Helsinki 7
Jiaxing 7
Porto Alegre 7
San Paolo di Civitate 7
Bologna 6
Charlotte 6
North Bergen 6
Norwalk 6
Nuremberg 6
Totale 5.898
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Nome #
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 251
Virtual reality tools for advanced modeling 221
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 212
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 211
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 208
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 207
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 203
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 199
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 199
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 196
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) 185
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 184
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 183
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 178
Bond order uniform grids for quantum reactive scattering 174
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 171
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 167
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 163
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 161
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 161
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 158
A priori modeling of chemical reactions on a grid based virtual laboratory 157
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 156
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 156
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 151
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 150
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 149
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 148
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 147
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 146
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 144
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 143
A new bottom up approach to the CMMST-VRE 142
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 140
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 136
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 136
High Performance Grid Computing: getting HPC and HTC all together 135
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 132
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 128
An extension of the grid empowered molecular simulator to quantum reactive scattering 124
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 121
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 121
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 120
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 119
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 117
Fundamentals: general discussion 116
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 114
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 112
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 109
GriF: A Grid framework for a Web Service approach to reactive scattering 108
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 106
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 104
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 103
CUBES: a library and a program suite for manipulating orbitals and densities 103
Foreword 102
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 101
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 101
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 100
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 98
Totale 8.787
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Categoria #
all - tutte 38.909
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 38.909
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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
2025/20262.437 332 392 581 592 347 193 0 0 0 0 0 0
Totale 8.787