CNR Institutional Research Information System

GATTI, CARLO EDOARDO
 Distribuzione geografica
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Continente #
AS - Asia 4.487
NA - Nord America 1.897
EU - Europa 816
SA - Sud America 812
AF - Africa 75
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.098
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Nazione #
SG - Singapore 1.868
US - Stati Uniti d'America 1.796
CN - Cina 934
BR - Brasile 665
HK - Hong Kong 493
VN - Vietnam 471
FR - Francia 270
IT - Italia 197
KR - Corea 175
JP - Giappone 129
BD - Bangladesh 100
IN - India 92
NL - Olanda 71
DE - Germania 59
AR - Argentina 58
GB - Regno Unito 50
CA - Canada 39
FI - Finlandia 35
ID - Indonesia 30
RU - Federazione Russa 27
EC - Ecuador 25
TR - Turchia 25
MX - Messico 24
IL - Israele 23
MA - Marocco 19
ZA - Sudafrica 19
IQ - Iraq 18
PK - Pakistan 18
UA - Ucraina 17
UZ - Uzbekistan 17
CL - Cile 16
PY - Paraguay 14
IE - Irlanda 12
PH - Filippine 12
PL - Polonia 12
SA - Arabia Saudita 12
VE - Venezuela 12
CO - Colombia 11
TT - Trinidad e Tobago 10
AT - Austria 9
DZ - Algeria 9
MY - Malesia 9
TH - Thailandia 9
AE - Emirati Arabi Uniti 8
ES - Italia 8
JM - Giamaica 8
JO - Giordania 8
LT - Lituania 8
AU - Australia 7
CR - Costa Rica 6
EG - Egitto 6
GR - Grecia 6
NP - Nepal 6
HN - Honduras 5
PE - Perù 5
SE - Svezia 5
UY - Uruguay 5
AZ - Azerbaigian 4
CZ - Repubblica Ceca 4
GE - Georgia 4
KE - Kenya 4
NO - Norvegia 4
AO - Angola 3
BH - Bahrain 3
BY - Bielorussia 3
DK - Danimarca 3
ET - Etiopia 3
KW - Kuwait 3
NI - Nicaragua 3
TN - Tunisia 3
CI - Costa d'Avorio 2
DO - Repubblica Dominicana 2
HU - Ungheria 2
IR - Iran 2
KZ - Kazakistan 2
MK - Macedonia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
OM - Oman 2
PT - Portogallo 2
SI - Slovenia 2
TW - Taiwan 2
AG - Antigua e Barbuda 1
AL - Albania 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BE - Belgio 1
BO - Bolivia 1
BW - Botswana 1
CG - Congo 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
HT - Haiti 1
KG - Kirghizistan 1
KH - Cambogia 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MD - Moldavia 1
Totale 8.088
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Città #
Singapore 1.097
Hong Kong 485
Santa Clara 448
Hefei 424
Lauterbourg 239
San Jose 213
Ashburn 198
Ho Chi Minh City 171
Seoul 169
Hanoi 116
Dallas 101
Tokyo 94
Beijing 82
Los Angeles 62
New York 57
São Paulo 56
Milan 51
Buffalo 33
Boardman 31
Rome 27
Council Bluffs 24
Minamishinagawa 24
Frankfurt am Main 23
Helsinki 23
Rio de Janeiro 22
Haiphong 20
Da Nang 16
Belo Horizonte 15
Bengaluru 15
Orem 14
Biên Hòa 13
Curitiba 13
Porto Alegre 13
Tashkent 13
Thái Nguyên 12
Brasília 11
Hải Dương 11
London 11
Atlanta 10
Can Tho 10
Chennai 10
Dublin 10
Quito 10
Dhaka 9
Guangzhou 9
Mumbai 9
Munich 9
New Delhi 9
Nuremberg 9
Amman 8
Asunción 8
Baghdad 8
Chicago 8
Fortaleza 8
Modena 8
Shanghai 8
Warsaw 8
Boston 7
Cape Town 7
Denver 7
Elk Grove Village 7
Elâzığ 7
Guarulhos 7
Maceió 7
Newark 7
Bangkok 6
Buenos Aires 6
Houston 6
Johannesburg 6
Milwaukee 6
Montreal 6
Phoenix 6
Recife 6
San José 6
Thái Bình 6
Turku 6
Vienna 6
Amsterdam 5
Cagliari 5
Campinas 5
Casablanca 5
Caxias do Sul 5
Duque de Caxias 5
Guayaquil 5
Itajaí 5
Karachi 5
Kingston 5
Lappeenranta 5
Manila 5
Mexico City 5
Nha Trang 5
Pelotas 5
Quảng Ngãi 5
Ribeirão Preto 5
Richmond 5
Santiago 5
Washington 5
Alexandria 4
Barranquilla 4
Batna City 4
Totale 4.855
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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 95
Development of a Josephson junction based single photon microwave detector for axion detection experiments 88
Enantioseparation of fluorinated 3-arylthio-4,4'-bipyridines: insights into chalcogen and p-hole bonds in high-performance liquid chromatography 81
Bond Order Conservation Principle and Peculiarities of the Metal-Metal Bonding 79
Electron Density Analysis 76
A guided tour through modern charge density analysis 73
Coherent Quantum Network of Superconducting Qubits as a Highly Sensitive Detector of Microwave Photons for Searching of Galactic Axions 72
Nonlinear Behavior of Josephson Traveling Wave Parametric Amplifiers 71
A low-temperature (23K) study of L-alanine : topological properties of experimental and theoretical charge distributions 70
Microwave Photon Emission in Superconducting Circuits 70
Solid state applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes 69
Nine questions on energy decomposition analysis 67
Interpretation of results. Characterization of intermolecular CH..O interactions in crystals 65
Stepping Closer to Pulsed Single Microwave Photon Detectors for Axions Search 65
Characterization of Traveling-Wave Josephson Parametric Amplifiers at T = 0.3 K 64
The quantum theory of atoms in molecules and the description of the chemical concepts 63
Single microwave photon counter based on current-biased Josephson junction 63
Viability of hydrogen isotopes separation via heterolytic dissociation-driven Chemical Affinity Quantum Sieving on inexpensive alkali-earth oxides 63
Source Function description of metal-metal bonding in d-block organometallic compounds 62
Atomic Group Decomposition of Charge Transfer Excitation Global Indexes 62
Using X-ray Derived Charge Densities to detect electron delocalization effects and Non-covalent Interactions 58
Erratum: "The high-pressure phase of boron, gamma-B28: disputes and conclusions of 5 years after discovery" [J. Superhard Materials, 33, no. 6, 2011], 57
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 57
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 57
NCImilano: a package for the study of Non-Covalent Interactions based on the reduced density gradient 53
null 52
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis 52
Nano-Engineering of High Performance Thermoelectrics, (Nanothermel), V Programma Quadro della Comunità Europea, attività Compatible and Sustainable Growth 52
REGIONS OF ELECTRONIC CHARGE DEPLETION AS RECOGNITION SITES IN HPLC ENANTIODISCRIMINATION 52
sigma-hole bonds: a new tool for high-performance liquid chromatography enantioseparations 52
Halide Perovskites: Advanced Photovoltaic Materials Empowered by a Unique Bonding Mechanism 49
Revealing electron delocalization through the Source Function 48
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 46
Energetics and Bonding in Aluminosilicate Rings with Alkali Metal and Alkaline-Earth Metal Charge-Compensating Cations 46
Use of TOPXD for beginners 45
Nature of the Bonding in Metal-Silane sigma-Complexes 45
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 44
Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data? 44
The Electrostatic Potential Source Function (EPSF): a valuable tool to study enantioseparations involving sigma-holes as recognition sites 44
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 43
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 43
Chemical bonding in crystals: new directions 42
Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle–High Redox Potentials and Further Improvement? 42
Heterointerface Electronic States and Charge Transport of Crystalline N,N?-1H,1H?-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 42
Expression and interactions of stereochemically active lone pairs and their relation to structural distortions and thermal conductivity 41
Update from Milano 40
Topologia della densita' elettronica in sistemi periodici 40
Non-covalent interaction descriptor using experimental electron densities 40
Revealing electron conjugation through an observable 39
A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy 39
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 39
Zn-O Bonding in the Coordination Polymer Zn(HCOO)2(H2O)2 - a Combined Experimental and Theoretical Charge Density Study 38
A chemical appproach to the first-principles modeling of novel thermoelectric materials 37
Chemical Bonding Investigations for Materials 37
Steric and Electronic Effects in Methyl-Substituted 2,2'-Bipyrroles and Poly(2,2'-Bipyrroles)s: Part II. Theoretical Investigation on Monomers 37
A revisit of the bond valence model makes it universal 36
Xenon oxides and silicates at high pressures 36
Revealing electron delocalization through the Source Function 34
Testing the Concept of Hypervalency: Charge Density Analysis of K2SO4 34
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 34
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride 34
Modern Charge Density Analysis 34
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source Function 34
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 34
Assessing the Strength of Metal-Metal Interactions 34
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals 33
Metal-metal bond in the light of pauling's rules 33
Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density 32
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K 32
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) 32
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 32
Computational Modeling of 2D Materials under High Pressure and Their Chemical Bonding: Silicene as Possible Field-Effect Transistor 32
Grain Size Dependence of Transport Properties of Nano-engineered Thermoelectric CoSb3 31
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 31
Halogen bond in separation science: A critical analysis across experimental and theoretical results 31
A stable compound of helium and sodium at high pressure 31
Redox potential and crystal chemistry of hexanuclear cluster compounds 31
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 31
Pseudopotential calculations on hydrogen bonded systems : H2O, CH3OH and HCOOH 30
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 30
The Source Function Concept in Chemistry 30
Electron Density analysis 30
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 30
Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities 30
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea 30
Nanostructured Co1-xNix(Sb1-yTey)3 skutterudites: Theoretical modeling, synthesis and thermoelectric properties 30
Ab-initio Modeling of Electronic Transport Properties in Filled (Ca, Sr, Ba) and Framework Substituted (Fe) Cobalt Antimonides 29
Ab initio predictions of optically allowed transitions in Na20. Nature of excitations and influence of geometry 29
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 29
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 29
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 29
Substituents effects on the planarization energy and the relative stability of Winstein and Möbius structures of the homotropylium cation 29
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. 29
Non-covalent interactions revealed by mapping the energy density on the reduced density gradient isosurfaces 28
Chemical Information from the Source Function 28
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 28
Standardisation in thermoelectric transport properties measurements - The Cardiff NEDO laboratories and DLR Cologne program 28
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals 28
Bond paths as Privileged Exchange Channels 28
Impact of the Microstructure on Electrochemical Performances of Dilithium Benzoquinone Dioximate as a Positive Material for a Li-Ion Battery 28
Totale 4.405
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Categoria #
all - tutte 29.500
article - articoli 18.720
book - libri 126
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.279
Totale 50.625
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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
2026/2027168 168 0 0 0 0 0 0 0 0 0 0 0
Totale 8.205