RAMPINO, Sergio
 Distribuzione geografica
Continente #
NA - Nord America 2.217
EU - Europa 1.901
AS - Asia 811
SA - Sud America 92
Continente sconosciuto - Info sul continente non disponibili 12
AF - Africa 4
OC - Oceania 2
Totale 5.039
Nazione #
US - Stati Uniti d'America 2.203
IT - Italia 717
IE - Irlanda 541
CN - Cina 342
SE - Svezia 233
TR - Turchia 201
SG - Singapore 174
UA - Ucraina 171
DE - Germania 98
BR - Brasile 90
GB - Regno Unito 27
AT - Austria 25
IL - Israele 23
BE - Belgio 20
ID - Indonesia 16
JP - Giappone 16
RU - Federazione Russa 14
CA - Canada 13
FR - Francia 12
EU - Europa 11
CH - Svizzera 10
FI - Finlandia 10
HK - Hong Kong 10
NL - Olanda 7
IN - India 6
ES - Italia 5
IR - Iran 5
VN - Vietnam 5
CZ - Repubblica Ceca 3
IQ - Iraq 3
NZ - Nuova Zelanda 2
PL - Polonia 2
PT - Portogallo 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
CL - Cile 1
DZ - Algeria 1
HU - Ungheria 1
JO - Giordania 1
KE - Kenya 1
KR - Corea 1
LK - Sri Lanka 1
LV - Lettonia 1
MA - Marocco 1
MN - Mongolia 1
MX - Messico 1
NO - Norvegia 1
RO - Romania 1
UZ - Uzbekistan 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZA - Sudafrica 1
Totale 5.039
Città #
Dublin 540
Jacksonville 375
Pisa 364
Chandler 314
Boardman 224
Izmir 149
Singapore 133
Ashburn 132
New York 100
Scuola 100
Millbury 92
Lawrence 91
Wilmington 90
Boston 73
Ann Arbor 64
San Mateo 55
Beijing 52
Istanbul 52
Dearborn 43
Milan 39
Ogden 38
Ravenna 32
Vienna 25
Las Vegas 23
Holon 22
Brussels 20
Guangzhou 19
Hefei 19
Padova 19
Voghera 19
Seattle 17
Bremen 16
Jakarta 16
Los Angeles 15
Tokyo 15
Kunming 14
Nanjing 14
Shanghai 14
Wuhan 13
Washington 12
Chicago 11
San Giuliano Terme 11
São Paulo 11
Toronto 11
Andover 10
Nanchang 10
Redmond 10
Santa Clara 10
Woodbridge 10
Changsha 8
Wuxi 8
Fairfield 7
Ferrara 7
Helsinki 7
Jiaxing 7
Rome 7
San Paolo di Civitate 7
Bologna 6
Hangzhou 6
Norwalk 6
Shenyang 6
Bern 5
Chongqing 5
Council Bluffs 5
Dong Ket 5
Hong Kong 5
Zurich 5
Chengdu 4
Houston 4
Jinan 4
Munich 4
Princeton 4
Quanzhou 4
Rio de Janeiro 4
Sacramento 4
San Mauro Pascoli 4
Yiwu 4
Baotou 3
Berlin 3
Dalian 3
Düsseldorf 3
Fuzhou 3
Hebei 3
Jinhua 3
Laurel 3
Livorno 3
Naples 3
Paris 3
Perugia 3
San Diego 3
São Bernardo do Campo 3
Turin 3
Xian 3
Zhengzhou 3
Araxá 2
Auckland 2
Bastiglia 2
Bergamo 2
Brescia 2
Cambridge 2
Totale 3.773
Nome #
Virtual reality tools for advanced modeling 152
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 149
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 146
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 141
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 122
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 122
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 117
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 117
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 114
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 114
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 109
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) 107
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 106
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 106
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 105
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 100
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 100
Bond order uniform grids for quantum reactive scattering 99
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 98
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 97
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 97
A priori modeling of chemical reactions on a grid based virtual laboratory 96
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 95
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 93
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 93
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 92
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 90
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 89
A new bottom up approach to the CMMST-VRE 88
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 87
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 83
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 82
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 81
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 81
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 80
High Performance Grid Computing: getting HPC and HTC all together 79
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 79
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 79
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 79
Fundamentals: general discussion 78
GriF: A Grid framework for a Web Service approach to reactive scattering 76
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 75
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 75
CUBES: a library and a program suite for manipulating orbitals and densities 74
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 72
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 71
Foreword 70
An extension of the grid empowered molecular simulator to quantum reactive scattering 70
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 70
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 70
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 66
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 66
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 64
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 59
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 57
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 42
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 40
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 29
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 25
Totale 5.213
Categoria #
all - tutte 26.410
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 26.410


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020186 0 0 0 0 0 0 0 43 61 20 45 17
2020/2021550 62 12 68 9 56 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
2024/2025801 104 38 83 107 263 47 104 55 0 0 0 0
Totale 5.213