statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	9.999
EU - Europa	4.589
AS - Asia	3.512
SA - Sud America	362
AF - Africa	64
Continente sconosciuto - Info sul continente non disponibili	10
OC - Oceania	7
Totale	18.543

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Nazione	#
US - Stati Uniti d'America	9.862
IT - Italia	2.348
SG - Singapore	1.169
UA - Ucraina	670
CN - Cina	645
VN - Vietnam	541
HK - Hong Kong	492
TR - Turchia	400
SE - Svezia	334
BR - Brasile	300
DE - Germania	227
GB - Regno Unito	214
IE - Irlanda	194
FR - Francia	179
FI - Finlandia	163
RU - Federazione Russa	148
MX - Messico	79
BD - Bangladesh	55
JP - Giappone	51
IN - India	50
CA - Canada	40
AR - Argentina	23
AT - Austria	21
PL - Polonia	20
NL - Olanda	17
IQ - Iraq	15
ZA - Sudafrica	15
BE - Belgio	13
NG - Nigeria	13
ES - Italia	11
ID - Indonesia	11
JM - Giamaica	10
CO - Colombia	9
EC - Ecuador	9
EU - Europa	9
SA - Arabia Saudita	9
MA - Marocco	8
UZ - Uzbekistan	8
VE - Venezuela	8
PK - Pakistan	7
AU - Australia	6
DZ - Algeria	6
EG - Egitto	6
PH - Filippine	6
CH - Svizzera	5
JO - Giordania	5
KE - Kenya	5
LB - Libano	5
MY - Malesia	5
AE - Emirati Arabi Uniti	4
CL - Cile	4
EE - Estonia	4
LT - Lituania	4
NP - Nepal	4
PE - Perù	4
TN - Tunisia	4
GE - Georgia	3
KZ - Kazakistan	3
PY - Paraguay	3
BH - Bahrain	2
BY - Bielorussia	2
CI - Costa d'Avorio	2
CR - Costa Rica	2
CZ - Repubblica Ceca	2
IL - Israele	2
KR - Corea	2
KW - Kuwait	2
MD - Moldavia	2
MN - Mongolia	2
OM - Oman	2
PT - Portogallo	2
RS - Serbia	2
SY - Repubblica araba siriana	2
AL - Albania	1
AM - Armenia	1
AO - Angola	1
AZ - Azerbaigian	1
BG - Bulgaria	1
BJ - Benin	1
BS - Bahamas	1
CY - Cipro	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GI - Gibilterra	1
GR - Grecia	1
HT - Haiti	1
HU - Ungheria	1
IR - Iran	1
KG - Kirghizistan	1
LU - Lussemburgo	1
ML - Mali	1
MM - Myanmar	1
NI - Nicaragua	1
NR - Nauru	1
PA - Panama	1
QA - Qatar	1
RE - Reunion	1
RO - Romania	1
SR - Suriname	1
SV - El Salvador	1
Totale	18.538

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Città	#
Milan	1.423
Fairfield	1.267
Ashburn	812
Woodbridge	723
San Jose	679
Singapore	631
Jacksonville	527
Seattle	510
Houston	492
Ann Arbor	447
Wilmington	432
Hong Kong	428
Cambridge	426
Chandler	411
Dearborn	263
Como	233
Dallas	216
Nyköping	206
Dublin	194
Princeton	194
Izmir	190
Beijing	164
Dong Ket	164
The Dalles	156
Council Bluffs	149
Boardman	146
Lauterbourg	105
Chicago	98
Rome	92
Santa Clara	78
Ponte Lambro	76
San Diego	76
Ho Chi Minh City	69
Los Angeles	60
San Mateo	60
Mexico City	59
Hanoi	57
London	50
New York	44
Tokyo	42
Kocaeli	41
Ogden	39
São Paulo	33
Helsinki	32
Frankfurt am Main	26
Guangzhou	24
Hefei	24
Columbus	23
North Bergen	23
Orem	23
Washington	22
Nanjing	20
Brooklyn	19
Munich	19
Verona	17
Düsseldorf	16
Redmond	16
San Francisco	16
Shanghai	16
Warsaw	16
Falls Church	14
Redwood City	14
Abuja	13
Brussels	13
Johannesburg	13
Kunming	13
Nuremberg	13
Phoenix	13
Atlanta	12
Tianjin	12
Denver	11
Haiphong	11
Hangzhou	11
Mumbai	11
Poplar	11
Vienna	11
Amsterdam	10
Berlin	10
Rio de Janeiro	10
Stockholm	10
Boston	9
Buscate	9
Da Nang	9
Montreal	9
New Delhi	9
Toronto	9
Anzano Del Parco	8
Auburn Hills	8
Belo Horizonte	8
Cagliari	8
Indiana	8
Jinan	8
Kilburn	8
Las Vegas	8
Miami	8
Orsay	8
Paris	8
Pune	8
Shenyang	8
Tashkent	8
Totale	13.316

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Nome	#
Irreversible Conversion of a Water-Ethanol Solution into an Organized Two-Dimensional Network of Alternating Supramolecular Units in a Hydrophobic Zeolite under Pressure	367
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	305
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	300
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	278
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	272
First principles studies on boron sites	268
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	263
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	263
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	261
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	242
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	235
The case of formic acid on (101) anatase TiO2: where is the acid proton?	233
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	228
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	227
Supramolecular Organization in Confined Nanospaces	225
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	224
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	223
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	219
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	214
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	214
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	213
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	212
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	209
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	205
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	205
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	202
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	202
Water in acid boralites: Hydration effects on framework B sites	192
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	192
Classical polarizable force fields parametrized from ab initio calculations	189
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	189
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	187
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	186
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	182
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	182
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	181
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	181
Structural deformation mechanisms of zeolites under pressure	179
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	178
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	177
Does negative hyperconjugation assist enzymatic dehydrogenations?	175
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	175
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	174
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	174
null	173
Confining a protein-containing water nanodroplet inside silica nanochannels	173
On the collective properties of water molecules in one-dimensional zeolitic channels	172
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	172
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	172
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	171
Rotation of molecules and ions in confined spaces: a first-principles simulation study	169
Water in zeolite L and its MOF mimic	169
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	167
TS-1 from First Principles	167
Shape-controlled TiO2 nanoparticles and TiO2 P25 interacting with CO and H2O2 molecular probes: a synergic approach for surface structure recognition and physico-chemical understanding	162
High-pressure behaviour of yugawaralite at different water content: an ab initio study	161
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	161
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	160
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	157
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	156
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	156
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	155
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	155
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	153
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	152
Disentangling protein–silica interactions	151
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	150
A post-HF approach to the sunscreen octyl methoxycinnamate	150
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	149
Properties of defect centres on nanothick silica layers: an ab initio investigation	149
First principles studies on boron sites in Zeolites	147
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	145
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	145
First-principles study of aqueous hydroxide solutions	142
On the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti-Peroxo Oxidizing Intermediates. A First Principles Study	141
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	141
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	140
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	138
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	131
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	129
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	128
Precision molecular threading/dethreading	128
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	128
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	127
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	126
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	125
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	124
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	121
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	117
An experimental and theoretical study of the interaction of CH3OH and CH3SH with ZnO	116
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	113
The determination of pepsin dimensions at different pH values: A simulation study	112
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	111
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	110
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	110
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	106
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	103
Location of Brønsted sites in deuterated L-zeolite: a combined neutron powder diffraction and computer modeling study	102
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	100
Steering polymer growth by molding nanochannels: 1,5-hexadiene polymerization in high silica mordenite	100
Totale	17.490

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Categoria	#
all - tutte	73.331
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	73.331

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	1.226	222	201	102	48	48	55	66	61	45	145	114	119
2022/2023	1.294	127	55	81	126	121	293	61	165	177	31	31	26
2023/2024	2.319	345	349	387	438	483	124	31	23	71	25	10	33
2024/2025	1.741	17	18	304	18	34	114	97	146	167	140	218	468
2025/2026	4.415	364	368	313	468	316	247	926	270	476	316	178	173
2026/2027	78	78	0	0	0	0	0	0	0	0	0	0	0
Totale													18.752