RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 4.857
EU - Europa 3.136
AS - Asia 2.963
SA - Sud America 479
Continente sconosciuto - Info sul continente non disponibili 187
AF - Africa 86
OC - Oceania 3
Totale 11.711
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Nazione #
US - Stati Uniti d'America 4.744
RU - Federazione Russa 847
IT - Italia 827
CN - Cina 815
SG - Singapore 664
IE - Irlanda 543
BR - Brasile 365
KR - Corea 331
VN - Vietnam 323
SE - Svezia 244
TR - Turchia 220
UA - Ucraina 177
HK - Hong Kong 160
DE - Germania 135
BD - Bangladesh 94
IN - India 88
FR - Francia 84
GB - Regno Unito 77
CA - Canada 54
MX - Messico 43
IQ - Iraq 42
AR - Argentina 37
JP - Giappone 37
ID - Indonesia 35
AT - Austria 34
EC - Ecuador 27
FI - Finlandia 26
ZA - Sudafrica 26
ES - Italia 25
PL - Polonia 25
IL - Israele 24
BE - Belgio 21
PK - Pakistan 20
NL - Olanda 19
PH - Filippine 19
CO - Colombia 14
CL - Cile 13
MA - Marocco 13
MY - Malesia 13
SA - Arabia Saudita 13
CH - Svizzera 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 5
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
UY - Uruguay 3
AZ - Azerbaigian 2
BH - Bahrain 2
BY - Bielorussia 2
GT - Guatemala 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
XK - ???statistics.table.value.countryCode.XK??? 2
AD - Andorra 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BB - Barbados 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
HN - Honduras 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
ME - Montenegro 1
Totale 11.521
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Città #
Ashburn 572
Dublin 542
Dallas 415
San Jose 411
Jacksonville 376
Pisa 364
Seoul 331
Singapore 319
Chandler 315
Council Bluffs 288
Moscow 232
Boardman 225
New York 169
Izmir 149
Los Angeles 144
Hong Kong 142
Hefei 139
Ho Chi Minh City 109
Scuola 100
Millbury 92
Lawrence 91
Wilmington 91
Beijing 85
Hanoi 82
Boston 80
Clifton 73
The Dalles 72
Milan 68
Ann Arbor 64
Kent 59
Istanbul 56
San Mateo 55
Lauterbourg 51
Santa Clara 45
Chicago 43
Dearborn 43
São Paulo 39
Ogden 38
Tokyo 33
Ravenna 32
Orem 31
Munich 27
Vienna 26
Las Vegas 25
Holon 22
Seattle 22
Da Nang 21
Guangzhou 21
Jakarta 21
Brussels 20
Warsaw 20
Padova 19
Voghera 19
North Bergen 18
Brooklyn 17
Buffalo 17
Chennai 17
Montreal 17
Phoenix 17
Shanghai 17
Toronto 17
Bremen 16
Denver 16
Johannesburg 16
Rome 16
Baghdad 15
Changsha 15
New Delhi 15
Wuhan 15
Hangzhou 14
Kunming 14
Mexico City 14
Nanjing 14
Washington 13
Houston 12
Rio de Janeiro 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
Columbus 10
Elk Grove Village 10
Mumbai 10
Poplar 10
Redmond 10
San Francisco 10
Turin 10
Helsinki 9
Querétaro 9
Chongqing 8
Frankfurt am Main 8
Haiphong 8
Ninh Bình 8
Totale 7.522
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Nome #
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 326
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) 312
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 290
Virtual reality tools for advanced modeling 283
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 277
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 271
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 265
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 264
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 256
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 250
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 246
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 239
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 239
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 234
Bond order uniform grids for quantum reactive scattering 232
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 231
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 219
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 219
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 218
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 216
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 215
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 211
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 207
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 207
A priori modeling of chemical reactions on a grid based virtual laboratory 205
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 203
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 199
An extension of the grid empowered molecular simulator to quantum reactive scattering 197
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 196
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 193
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 191
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 189
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 187
A new bottom up approach to the CMMST-VRE 187
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 186
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 183
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 180
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 173
High Performance Grid Computing: getting HPC and HTC all together 172
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 172
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 166
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 161
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 159
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 158
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 157
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 156
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 153
Fundamentals: general discussion 152
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 151
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 149
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 143
GriF: A Grid framework for a Web Service approach to reactive scattering 140
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 140
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 140
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 136
CUBES: a library and a program suite for manipulating orbitals and densities 135
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 129
Foreword 124
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 122
Totale 11.711
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Categoria #
all - tutte 46.033
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 46.033
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022470 0 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
2025/20265.070 332 392 581 592 347 218 842 318 692 361 249 146
2026/2027291 273 18 0 0 0 0 0 0 0 0 0 0
Totale 11.711