RAMPINO, Sergio
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.211
EU - Europa 1.896
AS - Asia 801
SA - Sud America 64
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 2
AF - Africa 1
Totale 4.986
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.198
IT - Italia 715
IE - Irlanda 541
CN - Cina 342
SE - Svezia 233
TR - Turchia 201
SG - Singapore 170
UA - Ucraina 169
DE - Germania 97
BR - Brasile 62
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
NL - Olanda 7
HK - Hong Kong 6
IN - India 6
ES - Italia 5
IR - Iran 5
VN - Vietnam 5
CZ - Repubblica Ceca 3
IQ - Iraq 2
NZ - Nuova Zelanda 2
PL - Polonia 2
PT - Portogallo 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BN - Brunei Darussalam 1
CL - Cile 1
HU - Ungheria 1
JO - Giordania 1
KR - Corea 1
LK - Sri Lanka 1
LV - Lettonia 1
MA - Marocco 1
MN - Mongolia 1
NO - Norvegia 1
RO - Romania 1
UZ - Uzbekistan 1
Totale 4.986
Salva come PNG Salva come JPEG
Città #
Dublin 540
Jacksonville 375
Pisa 364
Chandler 314
Boardman 224
Izmir 149
Ashburn 132
Singapore 131
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
Toronto 11
Andover 10
Nanchang 10
Redmond 10
Woodbridge 10
Changsha 8
Wuxi 8
Fairfield 7
Ferrara 7
Helsinki 7
Jiaxing 7
Rome 7
San Paolo di Civitate 7
Santa Clara 7
São Paulo 7
Bologna 6
Hangzhou 6
Norwalk 6
Shenyang 6
Bern 5
Chongqing 5
Dong Ket 5
Zurich 5
Chengdu 4
Council Bluffs 4
Houston 4
Jinan 4
Munich 4
Princeton 4
Quanzhou 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
Auckland 2
Bastiglia 2
Bergamo 2
Brescia 2
Cambridge 2
Chaoyang 2
Curitiba 2
Dourados 2
Totale 3.758
Salva come PNG Salva come JPEG
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 148
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 145
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 120
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 114
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 113
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 112
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 112
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 107
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
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 105
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 104
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 99
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 99
Bond order uniform grids for quantum reactive scattering 97
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 97
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 97
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 96
A priori modeling of chemical reactions on a grid based virtual laboratory 95
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 94
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 93
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 92
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 91
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 89
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 88
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
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
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 81
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 79
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 79
Fundamentals: general discussion 78
High Performance Grid Computing: getting HPC and HTC all together 78
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 78
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 77
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 74
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
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
Foreword 69
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 69
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 69
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+ 65
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 62
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 58
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 56
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 35
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 22
Totale 5.158
Salva come PNG Salva come JPEG
Categoria #
all - tutte 25.918
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 25.918
Salva come PNG Salva come JPEG


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
2024/2025746 104 38 83 107 263 47 104 0 0 0 0 0
Totale 5.158