RAMPINO, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 1.982
EU - Europa 1.855
AS - Asia 379
Continente sconosciuto - Info sul continente non disponibili 11
SA - Sud America 3
OC - Oceania 2
Totale 4.232
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Nazione #
US - Stati Uniti d'America 1.970
IT - Italia 690
IE - Irlanda 546
SE - Svezia 236
UA - Ucraina 167
CN - Cina 161
TR - Turchia 149
DE - Germania 95
GB - Regno Unito 25
AT - Austria 24
IL - Israele 23
BE - Belgio 18
JP - Giappone 17
CA - Canada 12
EU - Europa 11
CH - Svizzera 10
RU - Federazione Russa 10
FI - Finlandia 9
FR - Francia 9
SG - Singapore 6
ES - Italia 5
HK - Hong Kong 5
IN - India 5
IR - Iran 5
VN - Vietnam 5
NL - Olanda 4
BR - Brasile 2
CZ - Repubblica Ceca 2
NZ - Nuova Zelanda 2
BN - Brunei Darussalam 1
CL - Cile 1
HU - Ungheria 1
KR - Corea 1
LK - Sri Lanka 1
NO - Norvegia 1
PL - Polonia 1
PT - Portogallo 1
RO - Romania 1
Totale 4.232
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Città #
Dublin 546
Jacksonville 375
Pisa 358
Chandler 326
Izmir 149
Ashburn 126
New York 102
Scuola 100
Lawrence 92
Millbury 92
Wilmington 90
Boston 73
Ann Arbor 64
San Mateo 55
Boardman 45
Dearborn 43
Ogden 39
Beijing 37
Milan 35
Ravenna 32
Vienna 24
Las Vegas 23
Holon 22
Padova 20
Hefei 19
Voghera 19
Bremen 18
Brussels 18
Seattle 17
Tokyo 16
Kunming 14
Nanjing 13
San Giuliano Terme 12
Chicago 11
Andover 10
Nanchang 10
Redmond 10
Toronto 10
Woodbridge 10
Changsha 7
Fairfield 7
Guangzhou 7
Rome 7
San Paolo di Civitate 7
Bologna 6
Ferrara 6
Helsinki 6
Norwalk 6
Washington 6
Bern 5
Dong Ket 5
Shenyang 5
Zurich 5
Chengdu 4
Chongqing 4
Council Bluffs 4
Houston 4
Princeton 4
Sacramento 4
San Mauro Pascoli 4
Baotou 3
Berlin 3
Düsseldorf 3
Falkenstein 3
Fuzhou 3
Hangzhou 3
Hebei 3
Jinan 3
Laurel 3
Livorno 3
Perugia 3
San Diego 3
Xian 3
Auckland 2
Bastiglia 2
Brescia 2
Cambridge 2
Chaoyang 2
Edinburgh 2
Erice 2
Henderson 2
Longueil-sainte-marie 2
Madrid 2
Mestre 2
Naples 2
Prague 2
Quzhou 2
Redwood City 2
Saint Petersburg 2
Shanghai 2
Turin 2
Viareggio 2
Wenzhou 2
Zhengzhou 2
Altopascio 1
Auburn Hills 1
Bandar Seri Begawan 1
Bangalore 1
Bientina 1
Budapest 1
Totale 3.275
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Nome #
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 133
Virtual reality tools for advanced modeling 133
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes 123
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 115
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 109
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 106
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 103
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 96
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 94
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 93
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 93
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 90
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) 90
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study 87
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 87
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 85
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 84
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 84
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 81
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 81
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 81
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 80
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 79
A priori modeling of chemical reactions on a grid based virtual laboratory 79
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 77
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 77
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 76
Bond order uniform grids for quantum reactive scattering 75
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 73
A new bottom up approach to the CMMST-VRE 73
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 72
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation 71
High Performance Grid Computing: getting HPC and HTC all together 69
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 69
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 69
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions 69
Fundamentals: general discussion 68
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 68
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme 68
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes 67
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 66
GriF: A Grid framework for a Web Service approach to reactive scattering 65
CUBES: a library and a program suite for manipulating orbitals and densities 65
Foreword 61
An extension of the grid empowered molecular simulator to quantum reactive scattering 60
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study 59
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 58
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 58
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 58
On the temperature dependence of the rate coefficient of formation of C2+from C + CH+ 57
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 55
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 55
null 54
Thermal rate coefficients for the astrochemical process C + CH+ → C2++ H by ring polymer molecular dynamics 53
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 49
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes 47
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 26
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 11
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 11
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions 6
Totale 4.401
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Categoria #
all - tutte 18.289
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 18.289
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019158 0 0 0 0 0 0 0 0 0 5 1 152
2019/2020533 25 57 4 15 54 45 147 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
2022/20231.757 146 130 76 132 70 156 2 393 584 13 28 27
2023/2024620 42 37 71 9 43 301 23 14 58 22 0 0
Totale 4.401