RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 5.195
EU - Europa 3.206
AS - Asia 2.981
SA - Sud America 482
Continente sconosciuto - Info sul continente non disponibili 187
AF - Africa 86
OC - Oceania 3
Totale 12.140
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Nazione #
US - Stati Uniti d'America 5.069
IT - Italia 887
RU - Federazione Russa 847
CN - Cina 819
SG - Singapore 667
IE - Irlanda 543
BR - Brasile 367
KR - Corea 331
VN - Vietnam 323
SE - Svezia 244
TR - Turchia 221
UA - Ucraina 177
HK - Hong Kong 162
DE - Germania 135
BD - Bangladesh 95
IN - India 89
FR - Francia 85
GB - Regno Unito 80
CA - Canada 61
MX - Messico 44
IQ - Iraq 42
JP - Giappone 38
AR - Argentina 37
AT - Austria 35
ID - Indonesia 35
EC - Ecuador 27
FI - Finlandia 26
PL - Polonia 26
ZA - Sudafrica 26
ES - Italia 25
IL - Israele 24
BE - Belgio 21
PK - Pakistan 21
PH - Filippine 20
NL - Olanda 19
CO - Colombia 15
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
KZ - Kazakistan 6
AL - Albania 5
BO - Bolivia 5
JM - Giamaica 5
CZ - Repubblica Ceca 4
LV - Lettonia 4
EE - Estonia 3
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
TH - Thailandia 3
UY - Uruguay 3
AZ - Azerbaigian 2
BB - Barbados 2
BG - Bulgaria 2
BH - Bahrain 2
BY - Bielorussia 2
GT - Guatemala 2
KG - Kirghizistan 2
LB - Libano 2
LY - Libia 2
NG - Nigeria 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PS - Palestinian Territory 2
RO - Romania 2
TW - Taiwan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AD - Andorra 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BF - Burkina Faso 1
BN - Brunei Darussalam 1
CD - Congo 1
CG - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
GE - Georgia 1
GM - Gambi 1
HN - Honduras 1
KW - Kuwait 1
Totale 11.947
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Città #
Ashburn 606
Dublin 542
Council Bluffs 442
San Jose 419
Dallas 415
Jacksonville 376
Pisa 364
Seoul 331
Singapore 321
Chandler 315
Moscow 232
Boardman 226
New York 172
Izmir 149
Los Angeles 146
Hong Kong 143
Hefei 139
Ho Chi Minh City 109
Scuola 100
Millbury 92
Lawrence 91
Wilmington 91
Beijing 89
Hanoi 82
Milan 82
Boston 80
Clifton 73
The Dalles 73
Chicago 68
Ann Arbor 64
Kent 59
Istanbul 56
San Mateo 55
Lauterbourg 51
Santa Clara 48
Dearborn 43
São Paulo 39
Ogden 38
Tokyo 34
Ravenna 33
Orem 31
Phoenix 29
Munich 27
Vienna 27
Las Vegas 25
Rome 25
Holon 22
Seattle 22
Da Nang 21
Guangzhou 21
Jakarta 21
Toronto 21
Warsaw 21
Brussels 20
Padova 19
Voghera 19
North Bergen 18
Brooklyn 17
Buffalo 17
Chennai 17
Denver 17
Montreal 17
Shanghai 17
Bremen 16
Johannesburg 16
Baghdad 15
Changsha 15
New Delhi 15
Wuhan 15
Hangzhou 14
Houston 14
Kunming 14
Mexico City 14
Nanjing 14
Figino 13
Washington 13
London 12
Rio de Janeiro 12
Salt Lake City 12
Guayaquil 11
Manchester 11
Nanchang 11
San Giuliano Terme 11
Stockholm 11
Turku 11
Woodbridge 11
Andover 10
Atlanta 10
Bologna 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
Totale 7.814
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Nome #
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 334
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) 318
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 299
Virtual reality tools for advanced modeling 289
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 285
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 283
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 271
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 269
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 264
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 261
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 253
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 248
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 244
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 244
Bond order uniform grids for quantum reactive scattering 244
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 239
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 228
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 226
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 224
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 222
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 221
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 218
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 218
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 216
A priori modeling of chemical reactions on a grid based virtual laboratory 215
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 212
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 208
An extension of the grid empowered molecular simulator to quantum reactive scattering 207
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 205
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 199
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 197
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 197
A new bottom up approach to the CMMST-VRE 194
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 194
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 193
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 190
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 185
High Performance Grid Computing: getting HPC and HTC all together 180
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 180
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 178
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 175
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 173
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 167
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 164
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 161
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 161
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 159
Fundamentals: general discussion 158
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 153
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 153
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 152
GriF: A Grid framework for a Web Service approach to reactive scattering 147
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 147
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 146
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 140
CUBES: a library and a program suite for manipulating orbitals and densities 140
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 134
Foreword 131
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 127
Totale 12.140
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Categoria #
all - tutte 47.624
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 47.624
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022442 0 0 0 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
2026/2027720 273 122 200 125 0 0 0 0 0 0 0 0
Totale 12.140