CNR Institutional Research Information System

GATTI, CARLO EDOARDO
 Distribuzione geografica
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Continente #
AS - Asia 3.401
NA - Nord America 1.146
SA - Sud America 770
EU - Europa 362
AF - Africa 61
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 1
Totale 5.747
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Nazione #
SG - Singapore 1.460
US - Stati Uniti d'America 1.094
BR - Brasile 637
CN - Cina 635
HK - Hong Kong 465
VN - Vietnam 335
KR - Corea 174
IN - India 74
IT - Italia 72
NL - Olanda 56
AR - Argentina 52
GB - Regno Unito 42
DE - Germania 41
JP - Giappone 40
BD - Bangladesh 38
FI - Finlandia 35
EC - Ecuador 24
IL - Israele 23
ID - Indonesia 22
TR - Turchia 22
FR - Francia 19
MX - Messico 19
RU - Federazione Russa 19
MA - Marocco 17
CA - Canada 16
UA - Ucraina 16
ZA - Sudafrica 16
IQ - Iraq 15
PK - Pakistan 15
CL - Cile 12
PY - Paraguay 12
CO - Colombia 11
PH - Filippine 11
UZ - Uzbekistan 11
VE - Venezuela 11
AT - Austria 9
PL - Polonia 9
SA - Arabia Saudita 8
AE - Emirati Arabi Uniti 7
DZ - Algeria 7
ES - Italia 7
IE - Irlanda 7
TH - Thailandia 7
TT - Trinidad e Tobago 7
AU - Australia 6
EG - Egitto 6
NP - Nepal 6
PE - Perù 5
UY - Uruguay 5
GE - Georgia 4
JO - Giordania 4
KE - Kenya 4
MY - Malesia 4
SE - Svezia 4
AZ - Azerbaigian 3
BY - Bielorussia 3
DK - Danimarca 3
ET - Etiopia 3
LT - Lituania 3
BH - Bahrain 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
GR - Grecia 2
HU - Ungheria 2
IR - Iran 2
KW - Kuwait 2
MK - Macedonia 2
NI - Nicaragua 2
OM - Oman 2
PT - Portogallo 2
TW - Taiwan 2
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
BW - Botswana 1
CG - Congo 1
CZ - Repubblica Ceca 1
HN - Honduras 1
HT - Haiti 1
JM - Giamaica 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MD - Moldavia 1
MU - Mauritius 1
NO - Norvegia 1
PS - Palestinian Territory 1
RS - Serbia 1
SC - Seychelles 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TL - Timor Orientale 1
TN - Tunisia 1
Totale 5.746
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Città #
Singapore 961
Hong Kong 460
Santa Clara 427
Hefei 423
Seoul 169
Ho Chi Minh City 122
Dallas 97
Hanoi 81
Ashburn 72
San Jose 72
Beijing 64
São Paulo 52
Los Angeles 36
Buffalo 29
Minamishinagawa 24
Boardman 23
Helsinki 23
Rio de Janeiro 22
Haiphong 17
Belo Horizonte 15
Bengaluru 15
Milan 14
Frankfurt am Main 13
Porto Alegre 12
Biên Hòa 11
New York 11
Thái Nguyên 11
Brasília 10
Curitiba 10
Da Nang 10
Rome 10
Hải Dương 9
Munich 9
Quito 9
Tashkent 9
Atlanta 8
Fortaleza 8
London 8
Modena 8
New Delhi 8
Nuremberg 8
Tokyo 8
Asunción 7
Can Tho 7
Dhaka 7
Elâzığ 7
Maceió 7
Baghdad 6
Cape Town 6
Chennai 6
Guarulhos 6
Mumbai 6
Turku 6
Vienna 6
Warsaw 6
Boston 5
Buenos Aires 5
Campinas 5
Casablanca 5
Caxias do Sul 5
Dublin 5
Duque de Caxias 5
Guayaquil 5
Itajaí 5
Lappeenranta 5
Pelotas 5
Phoenix 5
Recife 5
Ribeirão Preto 5
Thái Bình 5
Amman 4
Amsterdam 4
Bangkok 4
Barranquilla 4
Batna City 4
Brisbane 4
Bắc Giang 4
Carapicuíba 4
Caruaru 4
Charlotte 4
Chicago 4
Council Bluffs 4
Delhi 4
Denver 4
Garanhuns 4
Goiânia 4
Guro-gu 4
Johannesburg 4
Karachi 4
Manila 4
Mexico City 4
Nairobi 4
Nha Trang 4
Ourinhos 4
Portsmouth 4
Praia Grande 4
Quảng Ngãi 4
Quận Bình Thạnh 4
Quận Năm 4
Santiago 4
Totale 3.686
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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 85
Development of a Josephson junction based single photon microwave detector for axion detection experiments 79
Enantioseparation of fluorinated 3-arylthio-4,4'-bipyridines: insights into chalcogen and p-hole bonds in high-performance liquid chromatography 73
Bond Order Conservation Principle and Peculiarities of the Metal-Metal Bonding 72
A low-temperature (23K) study of L-alanine : topological properties of experimental and theoretical charge distributions 61
Nonlinear Behavior of Josephson Traveling Wave Parametric Amplifiers 61
Coherent Quantum Network of Superconducting Qubits as a Highly Sensitive Detector of Microwave Photons for Searching of Galactic Axions 60
Electron Density Analysis 60
Interpretation of results. Characterization of intermolecular CH..O interactions in crystals 58
The quantum theory of atoms in molecules and the description of the chemical concepts 58
Source Function description of metal-metal bonding in d-block organometallic compounds 57
Nine questions on energy decomposition analysis 55
A guided tour through modern charge density analysis 54
Microwave Photon Emission in Superconducting Circuits 53
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 52
Stepping Closer to Pulsed Single Microwave Photon Detectors for Axions Search 52
Using X-ray Derived Charge Densities to detect electron delocalization effects and Non-covalent Interactions 51
Erratum: "The high-pressure phase of boron, gamma-B28: disputes and conclusions of 5 years after discovery" [J. Superhard Materials, 33, no. 6, 2011], 51
C. Gatti, "Spin Source Function", Annual Meeting Center for Materials Crystallography, 28th June 2013, Auditorium 1, Dept. of Chemistry, Aarhus University, Aarhus, Denmark 50
Characterization of Traveling-Wave Josephson Parametric Amplifiers at T = 0.3 K 50
Solid state applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes 49
NCImilano: a package for the study of Non-Covalent Interactions based on the reduced density gradient 47
Atomic Group Decomposition of Charge Transfer Excitation Global Indexes 47
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis 46
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 46
Single microwave photon counter based on current-biased Josephson junction 45
Revealing electron delocalization through the Source Function 44
Viability of hydrogen isotopes separation via heterolytic dissociation-driven Chemical Affinity Quantum Sieving on inexpensive alkali-earth oxides 44
Nano-Engineering of High Performance Thermoelectrics, (Nanothermel), V Programma Quadro della Comunità Europea, attività Compatible and Sustainable Growth 43
sigma-hole bonds: a new tool for high-performance liquid chromatography enantioseparations 43
Use of TOPXD for beginners 39
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 38
The Electrostatic Potential Source Function (EPSF): a valuable tool to study enantioseparations involving sigma-holes as recognition sites 38
REGIONS OF ELECTRONIC CHARGE DEPLETION AS RECOGNITION SITES IN HPLC ENANTIODISCRIMINATION 38
Update from Milano 36
Topologia della densita' elettronica in sistemi periodici 36
Expression and interactions of stereochemically active lone pairs and their relation to structural distortions and thermal conductivity 35
Heterointerface Electronic States and Charge Transport of Crystalline N,N?-1H,1H?-Perfluorobutil Dicyanoperylene Diimide in Field-Effect Transistor Configuration 34
Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data? 32
null 32
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 32
Steric and Electronic Effects in Methyl-Substituted 2,2'-Bipyrroles and Poly(2,2'-Bipyrroles)s: Part II. Theoretical Investigation on Monomers 32
null 31
A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy 29
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 29
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K 28
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 28
Computational Modeling of 2D Materials under High Pressure and Their Chemical Bonding: Silicene as Possible Field-Effect Transistor 27
Nanostructured Co1-xNix(Sb1-yTey)3 skutterudites: Theoretical modeling, synthesis and thermoelectric properties 27
Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density 26
A chemical appproach to the first-principles modeling of novel thermoelectric materials 26
A revisit of the bond valence model makes it universal 26
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 26
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 26
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride 26
Redox potential and crystal chemistry of hexanuclear cluster compounds 26
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 25
Ab-initio Modeling of Electronic Transport Properties in Filled (Ca, Sr, Ba) and Framework Substituted (Fe) Cobalt Antimonides 25
Grain Size Dependence of Transport Properties of Nano-engineered Thermoelectric CoSb3 25
Testing the Concept of Hypervalency: Charge Density Analysis of K2SO4 25
Halogen bond in separation science: A critical analysis across experimental and theoretical results 25
Xenon oxides and silicates at high pressures 25
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals 25
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 25
Energetics and Bonding in Aluminosilicate Rings with Alkali Metal and Alkaline-Earth Metal Charge-Compensating Cations 25
Pseudopotential calculations on hydrogen bonded systems : H2O, CH3OH and HCOOH 24
Revealing electron conjugation through an observable 24
Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities 24
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 24
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 24
Metal-metal bond in the light of pauling's rules 24
Ab initio predictions of optically allowed transitions in Na20. Nature of excitations and influence of geometry 23
Revealing electron delocalization through the Source Function 23
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 23
Standardisation in thermoelectric transport properties measurements - The Cardiff NEDO laboratories and DLR Cologne program 23
Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science 23
Chemical Information from the Source Function 23
Substituents effects on the planarization energy and the relative stability of Winstein and Möbius structures of the homotropylium cation 23
A Theoretical investigation on the chemical bonding of interstitial and vacancy defects in silicon during their migration 22
A stable compound of helium and sodium at high pressure 22
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea 22
Evolution of energetics and bonding of compact self-interstitial clusters in silicon 22
Non-covalent interactions revealed by mapping the energy density on the reduced density gradient isosurfaces 21
Quantum theory of atoms in molecules and the AIMAll software Chapter 3 21
Chemical bonding in crystals: new directions 21
Bond paths as Privileged Exchange Channels 21
TOPXD : Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism 21
Assessing the Strength of Metal-Metal Interactions 21
Unambiguous electron population analysis from the electron density observable? 21
null 20
Chemical Information from the Source Function 20
Erratum: F-Center in Sodium-Electro-Sodalite as a physical manifestation of a non-nuclear attractor in the electron density 20
Thermoelectric properties of nano-grained CoSb3 skutterudites doped with Ni and Te 20
Modern Charge Density Analysis 20
Chemical Alloying and Characterization of Nanocrystalline Co1-xNixSb3-yTey Skutterudites 20
null 20
Electron density topological analysis of silicon surfaces. The case of Si(100)(1x1):H and Si(100)(2x1):H 20
Non-covalent interaction descriptor using experimental electron densities 19
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) 19
The Electron Density in Flavones 1. Baicalein 19
Totale 3.431
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Categoria #
all - tutte 21.305
article - articoli 13.528
book - libri 87
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.564
Totale 36.484
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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
2024/20252.743 31 30 257 149 321 123 25 64 48 80 884 731
2025/20263.008 246 478 457 733 852 110 132 0 0 0 0 0
Totale 5.818