CNR Institutional Research Information System

GATTI, CARLO EDOARDO
 Distribuzione geografica
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Continente #
AS - Asia 4.567
NA - Nord America 2.576
EU - Europa 939
SA - Sud America 896
Continente sconosciuto - Info sul continente non disponibili 110
AF - Africa 78
OC - Oceania 9
Totale 9.175
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Nazione #
US - Stati Uniti d'America 2.420
SG - Singapore 1.870
CN - Cina 936
BR - Brasile 695
HK - Hong Kong 498
VN - Vietnam 488
IT - Italia 287
FR - Francia 276
KR - Corea 175
JP - Giappone 129
BD - Bangladesh 116
IN - India 96
NL - Olanda 72
CA - Canada 63
DE - Germania 63
GB - Regno Unito 62
AR - Argentina 59
ID - Indonesia 40
EC - Ecuador 38
FI - Finlandia 35
CO - Colombia 32
MX - Messico 30
RU - Federazione Russa 27
TR - Turchia 27
VE - Venezuela 26
IL - Israele 23
UA - Ucraina 21
ZA - Sudafrica 20
CL - Cile 19
MA - Marocco 19
PK - Pakistan 19
IQ - Iraq 18
UZ - Uzbekistan 17
MY - Malesia 16
SA - Arabia Saudita 16
JM - Giamaica 14
PY - Paraguay 14
TH - Thailandia 14
CR - Costa Rica 13
IE - Irlanda 13
PH - Filippine 13
PL - Polonia 12
TT - Trinidad e Tobago 11
HN - Honduras 10
AT - Austria 9
DZ - Algeria 9
ES - Italia 9
JO - Giordania 9
AE - Emirati Arabi Uniti 8
LT - Lituania 8
AU - Australia 7
EG - Egitto 7
GR - Grecia 6
NP - Nepal 6
PE - Perù 6
KE - Kenya 5
NI - Nicaragua 5
SE - Svezia 5
UY - Uruguay 5
AZ - Azerbaigian 4
CZ - Repubblica Ceca 4
GE - Georgia 4
KZ - Kazakistan 4
NO - Norvegia 4
AO - Angola 3
BH - Bahrain 3
BY - Bielorussia 3
DK - Danimarca 3
ET - Etiopia 3
KW - Kuwait 3
PT - Portogallo 3
TN - Tunisia 3
AL - Albania 2
AM - Armenia 2
BO - Bolivia 2
CI - Costa d'Avorio 2
DO - Repubblica Dominicana 2
HU - Ungheria 2
IR - Iran 2
MK - Macedonia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
OM - Oman 2
SI - Slovenia 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
TW - Taiwan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AG - Antigua e Barbuda 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BE - Belgio 1
BS - Bahamas 1
BW - Botswana 1
CG - Congo 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
EE - Estonia 1
HT - Haiti 1
KG - Kirghizistan 1
Totale 9.054
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Città #
Singapore 1.099
Hong Kong 486
Santa Clara 456
Hefei 424
San Jose 267
Lauterbourg 239
Ashburn 223
Ho Chi Minh City 177
Seoul 169
Hanoi 120
Dallas 106
Tokyo 94
Beijing 82
Milan 68
Los Angeles 67
New York 59
São Paulo 57
Council Bluffs 54
Buffalo 34
Rome 34
Boardman 32
Minamishinagawa 24
Rio de Janeiro 24
Frankfurt am Main 23
Helsinki 23
Haiphong 21
Da Nang 17
Brasília 16
Chicago 16
Philadelphia 16
Quito 16
Atlanta 15
Belo Horizonte 15
Bengaluru 15
London 14
Orem 14
Porto Alegre 14
Biên Hòa 13
Curitiba 13
Tashkent 13
San José 12
Thái Nguyên 12
Hải Dương 11
Brooklyn 10
Can Tho 10
Caracas 10
Chennai 10
Dhaka 10
Dublin 10
Houston 10
Mumbai 10
Newark 10
Phoenix 10
The Bronx 10
Washington 10
Figino 9
Guangzhou 9
Guayaquil 9
Munich 9
New Delhi 9
Nuremberg 9
Amman 8
Asunción 8
Baghdad 8
Charlotte 8
Denver 8
Detroit 8
Fortaleza 8
Kingston 8
Kuala Lumpur 8
Milwaukee 8
Modena 8
Naples 8
Shanghai 8
Warsaw 8
Bogotá 7
Boston 7
Cape Town 7
Elk Grove Village 7
Elâzığ 7
Guarulhos 7
Las Vegas 7
Maceió 7
Montreal 7
Queens 7
Recife 7
Richmond 7
Santiago 7
Turin 7
Amsterdam 6
Bangkok 6
Buenos Aires 6
Cagliari 6
Caxias do Sul 6
Cleveland 6
Jeddah 6
Johannesburg 6
Rochester 6
St Louis 6
Thái Bình 6
Totale 5.154
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Nome #
Unravelling functions of halogen substituents in the enantioseparation of halogenated planar chiral ferrocenes on polysaccharide-based chiral stationary phases: experimental and electrostatic potential analyses 100
Enantioseparation of fluorinated 3-arylthio-4,4'-bipyridines: insights into chalcogen and p-hole bonds in high-performance liquid chromatography 96
Development of a Josephson junction based single photon microwave detector for axion detection experiments 92
Bond Order Conservation Principle and Peculiarities of the Metal-Metal Bonding 83
Electron Density Analysis 81
Solid state applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes 78
A guided tour through modern charge density analysis 77
Nonlinear Behavior of Josephson Traveling Wave Parametric Amplifiers 77
Coherent Quantum Network of Superconducting Qubits as a Highly Sensitive Detector of Microwave Photons for Searching of Galactic Axions 75
Stepping Closer to Pulsed Single Microwave Photon Detectors for Axions Search 74
Microwave Photon Emission in Superconducting Circuits 73
A low-temperature (23K) study of L-alanine : topological properties of experimental and theoretical charge distributions 72
Interpretation of results. Characterization of intermolecular CH..O interactions in crystals 69
Nine questions on energy decomposition analysis 69
The quantum theory of atoms in molecules and the description of the chemical concepts 68
Atomic Group Decomposition of Charge Transfer Excitation Global Indexes 68
Viability of hydrogen isotopes separation via heterolytic dissociation-driven Chemical Affinity Quantum Sieving on inexpensive alkali-earth oxides 67
Characterization of Traveling-Wave Josephson Parametric Amplifiers at T = 0.3 K 67
Single microwave photon counter based on current-biased Josephson junction 66
Source Function description of metal-metal bonding in d-block organometallic compounds 65
C. Gatti, "The Source Function" , Synchrotron Charge Density School, March 9-15, 2013, ChemMatCARS, Center for Advanced Radiation Sources, Argonne National Lab, The University of Chicago, Argonne-Chicago, Illinois, USA 64
Using X-ray Derived Charge Densities to detect electron delocalization effects and Non-covalent Interactions 61
Enantioseparation of 5,5'-Dibromo-2,2'-Dichloro-3-Selanyl-4,4'-Bipyridines on Polysaccharide-Based Chiral Stationary Phases: Exploring Chalcogen Bonds in Liquid-Phase Chromatography 61
Erratum: "The high-pressure phase of boron, gamma-B28: disputes and conclusions of 5 years after discovery" [J. Superhard Materials, 33, no. 6, 2011], 59
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis 59
sigma-hole bonds: a new tool for high-performance liquid chromatography enantioseparations 58
Nano-Engineering of High Performance Thermoelectrics, (Nanothermel), V Programma Quadro della Comunità Europea, attività Compatible and Sustainable Growth 55
NCImilano: a package for the study of Non-Covalent Interactions based on the reduced density gradient 54
REGIONS OF ELECTRONIC CHARGE DEPLETION AS RECOGNITION SITES IN HPLC ENANTIODISCRIMINATION 54
null 52
Halide Perovskites: Advanced Photovoltaic Materials Empowered by a Unique Bonding Mechanism 52
Energetics and Bonding in Aluminosilicate Rings with Alkali Metal and Alkaline-Earth Metal Charge-Compensating Cations 51
Nature of the Bonding in Metal-Silane sigma-Complexes 50
Revealing electron delocalization through the Source Function 49
Factors Impacting sigma-and p-Hole Regions as Revealed by the Electrostatic Potential and Its Source Function Reconstruction: The Case of 4,4'-Bipyridine Derivatives 49
Chemical bonding in crystals: new directions 48
Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: A combined maximum entropy method X-ray electron density and ab initio electronic structure study 48
The Electrostatic Potential Source Function (EPSF): a valuable tool to study enantioseparations involving sigma-holes as recognition sites 48
On the chemical nature of transition states in cycloaddition reactions: a charge density topological approach. Application to the thermal cycloaddition of two ethylenes and to the Diels Alder reaction of butadiene and ethylene 47
Expression and interactions of stereochemically active lone pairs and their relation to structural distortions and thermal conductivity 47
Topologie de la densité électronique et liaison chimique. Description détaillée de la théorie de Bader 47
Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement? 47
Use of TOPXD for beginners 46
Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data? 46
Heterointerface Electronic States and Charge Transport of Crystalline N,N?-1H,1H?-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 45
A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy 44
Non-covalent interaction descriptor using experimental electron densities 44
XD-2006 : A Computer Program Package for Multipole Refinement, Topological Analysis of Charge Densities and Evaluation of Intermolecular Energies from Experimental and Theoretical Structure Factors 44
Update from Milano 43
Topologia della densita' elettronica in sistemi periodici 43
Xenon oxides and silicates at high pressures 43
Zn-O Bonding in the Coordination Polymer Zn(HCOO)2(H2O)2 - a Combined Experimental and Theoretical Charge Density Study 43
Revealing electron conjugation through an observable 42
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 42
A revisit of the bond valence model makes it universal 41
Fundamental Properties and Nature of CH..O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The case of 3, 4-Bis(dimethylamino)-3-cyclobutene-1, 2-dione (DMACB) Crystal 41
Revealing electron delocalization through the Source Function 40
A chemical appproach to the first-principles modeling of novel thermoelectric materials 40
Chemical Bonding Investigations for Materials 40
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride 39
Steric and Electronic Effects in Methyl-Substituted 2,2'-Bipyrroles and Poly(2,2'-Bipyrroles)s: Part II. Theoretical Investigation on Monomers 39
Assessing the Strength of Metal-Metal Interactions 39
Testing the Concept of Hypervalency: Charge Density Analysis of K2SO4 38
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 38
A stable compound of helium and sodium at high pressure 38
Computational Modeling of 2D Materials under High Pressure and Their Chemical Bonding: Silicene as Possible Field-Effect Transistor 38
Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density 37
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K 37
Redox potential and crystal chemistry of hexanuclear cluster compounds 37
Metal-metal bond in the light of pauling's rules 37
Modern Charge Density Analysis 36
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source Function 36
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals 36
Nanostructured Co1-xNix(Sb1-yTey)3 skutterudites: Theoretical modeling, synthesis and thermoelectric properties 36
Non-covalent interactions revealed by mapping the energy density on the reduced density gradient isosurfaces 35
Grain Size Dependence of Transport Properties of Nano-engineered Thermoelectric CoSb3 35
Single N-C Bond Becomes Shorter than a Formally Double N=C Bond in a Thiazete-1,1-dioxide Crystal: An Experimental and Theoretical Study of Strong Crystal Field Effects 35
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals 35
Pseudopotential calculations on hydrogen bonded systems : H2O, CH3OH and HCOOH 34
Ab initio predictions of optically allowed transitions in Na20. Nature of excitations and influence of geometry 34
Guest-Framework Interaction in Type I Inorganic Clathrates with Promising Thermoelectric Properties: On the Ionic versus Neutral Nature of the Alkaline-Earth Metal Guest A in A8Ga16Ge30 (A=Sr,Ba) 34
Halogen bond in separation science: A critical analysis across experimental and theoretical results 34
Bond paths as Privileged Exchange Channels 34
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 34
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 34
Memorie non volatili a semiconduttore su scala nanometrica basate sul cambiamento di fase: modellistica da principi primi della struttura geometrica ed elettronica del materiale a cambiamento di fase. 34
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 33
Crystallography and crystallographers. Personal reflections on the past, the present and the future of crystallography on the occasion of the 125-year anniversary of Zeitschrift fur Kristallographie 33
Substituents effects on the planarization energy and the relative stability of Winstein and Möbius structures of the homotropylium cation 33
C. Gatti "Chemical bonding in crystals: charge density and beyond", invited 1hr plenary lecture at MISSCA 2013, Meeting of the Italian, Spanish and Swiss Crystallographic Associations, September 9th-12th, 2013, Villa Olmo, Como, Italy 32
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 32
The Source Function Concept in Chemistry 32
Electron Density analysis 32
Ab initio modeling of electronic transport properties: a structural informer 32
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 32
Ab-initio Modeling of Electronic Transport Properties in Filled (Ca, Sr, Ba) and Framework Substituted (Fe) Cobalt Antimonides 31
Ionic high-pressure form of elemental boron 31
Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities 31
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea 31
Modelli e metodi per lo studio della struttura geometrica e di legame di difetti di silicio e di strati sottili di silicio clean o chemiadsorbiti 30
Totale 4.822
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Categoria #
all - tutte 33.431
article - articoli 21.237
book - libri 137
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.555
Totale 57.360
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202467 0 0 0 0 0 0 0 0 4 0 6 57
2024/20252.769 31 30 259 149 332 124 25 64 49 80 889 737
2025/20265.201 246 479 462 737 856 113 1.040 347 317 294 151 159
2026/20271.138 236 304 598 0 0 0 0 0 0 0 0 0
Totale 9.175