SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Paola
 Distribuzione geografica
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Continente #
NA - Nord America 4.663
EU - Europa 1.376
AS - Asia 1.278
SA - Sud America 44
AF - Africa 11
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 2
Totale 7.382
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Nazione #
US - Stati Uniti d'America 4.634
CN - Cina 644
UA - Ucraina 469
TR - Turchia 248
DE - Germania 234
SG - Singapore 194
GB - Regno Unito 186
IT - Italia 138
FI - Finlandia 103
SE - Svezia 75
FR - Francia 46
IN - India 40
KR - Corea 32
JP - Giappone 31
CO - Colombia 27
CZ - Repubblica Ceca 25
TW - Taiwan 24
CA - Canada 23
PL - Polonia 22
RU - Federazione Russa 16
IR - Iran 14
HK - Hong Kong 13
ES - Italia 12
ID - Indonesia 12
BE - Belgio 10
BR - Brasile 10
PH - Filippine 8
NL - Olanda 7
CL - Cile 6
AU - Australia 5
GR - Grecia 5
HR - Croazia 5
IQ - Iraq 5
MX - Messico 5
PK - Pakistan 5
CH - Svizzera 4
NG - Nigeria 4
TN - Tunisia 4
IE - Irlanda 3
LT - Lituania 3
NO - Norvegia 3
NZ - Nuova Zelanda 3
TH - Thailandia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AT - Austria 2
EG - Egitto 2
JO - Giordania 2
PT - Portogallo 2
VN - Vietnam 2
AZ - Azerbaigian 1
BG - Bulgaria 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
MK - Macedonia 1
PE - Perù 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
ZA - Sudafrica 1
Totale 7.382
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Città #
Woodbridge 529
Jacksonville 504
Fairfield 396
Chandler 382
Houston 381
Ann Arbor 268
Santa Clara 205
Wilmington 194
Ashburn 177
Izmir 155
Singapore 146
Nanjing 139
Seattle 129
Cambridge 117
Beijing 113
Princeton 106
San Diego 90
Boardman 75
Addison 66
Shanghai 49
Ferrara 47
Nanchang 44
Shenyang 39
Hebei 32
Jiaxing 32
Falls Church 30
Redwood City 28
Bogotá 27
Changsha 23
Dearborn 22
Los Angeles 21
San Mateo 20
Zhengzhou 20
Mountain View 19
Olomouc 19
Taipei 19
Jinan 18
Milan 18
Tianjin 18
Warsaw 18
New York 17
Norwalk 16
Philadelphia 14
London 13
Washington 13
Hangzhou 12
Guangzhou 11
Toronto 11
Brussels 10
Helsinki 10
Jakarta 10
Kunming 9
Verona 9
Chicago 8
Indiana 8
Lanzhou 8
Ningbo 8
San Francisco 8
Orange 6
Ottawa 6
Oxford 6
Tappahannock 6
Berlin 5
Des Moines 5
Seoul 5
Taizhou 5
Yuseong-gu 5
Athens 4
Barcelona 4
Brno 4
Frankfurt am Main 4
Grabs 4
Hefei 4
Kilburn 4
Lagos 4
Namdong-gu 4
Neubrandenburg 4
New Bedfont 4
Prescot 4
Redmond 4
Saint Petersburg 4
Santiago 4
Turin 4
Wuhan 4
Amsterdam 3
Austin 3
Bari 3
Baton Rouge 3
Central District 3
Cremona 3
Delhi 3
Ha Kwai Chung 3
Middletown 3
Minneapolis 3
Munich 3
Oslo 3
Rome 3
Shenzhen 3
Trento 3
Yellow Springs 3
Totale 5.095
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Nome #
Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods 254
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 234
INTRAMOLECULAR N-H...O=C HYDROGEN-BONDING ASSISTED BY RESONANCE - INTERCORRELATION BETWEEN STRUCTURAL AND SPECTROSCOPIC DATA FOR 6 BETA-DIKETO-ARYLHYDRAZONES DERIVED FROM BENZOYLACETONE OR ACETYLACETONE 217
Metformin combined with sodium dichloroacetate promotes B leukemic cell death by suppressing anti-apoptotic protein Mcl-1 159
Receptor binding thermodynamics as a tool for linking drug efficacy and affinity 158
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 130
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 116
STRUCTURE OF BROMODICYANO(2,2'/6',2''-TERPYRIDINE)GOLD(III) 116
Hydrogen-bonded cocrystals of the drug metformin: From molecular interactions analysis to supramolecular synthesis and characterization of Met-bis(DCA), a pharmaceutical cocrystal with enhanced anti-leukemic activity 115
OUT-OF-PLANE DEFORMATION PATHWAYS OF THE R(X=)C-NR(2) FRAGMENT PRESENT IN AMIDES, THIOAMIDES, AMIDINES, ENAMINES, AND ANILINES - A CONCERTED STUDY MAKING USE OF STRUCTURAL DATA, MOLECULAR MECHANICS, AND AB-INITIO CALCULATIONS 111
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 110
The nature of the HB. 1. HB empirical rules from crystal structure correlations 109
Mapping of reaction pathways by structure correlation methods. A study of the ligand dissociation reaction in quasi-octahedral Re(v) and Tc(v) oxo-complexes 108
Predicting Hydrogen-Bond Strengths by Structural and Thermodynamic Databases 105
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 105
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 103
CRYSTAL-STRUCTURE OF CATIONIC SQUARE-PLANAR PLATINUM(II) COMPLEXES CONTAINING THE TRIDENTATE CHELATE LIGAND 2,6-BIS(METHYLTHIOMETHYL)PYRIDINE 101
Hydrogen Bonding and Electron Donor-Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKa Equalization and Electron-Pair Saturation Concepts 101
Binding thermodynamics of A1 adenosine receptor ligands 98
Ab Initio Prediction of H-bond Energies and/or Geometries 96
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 94
Role of strong intramolecular N-H...N hydrogen bonds in determining the conformation of adenosine-receptors antagonists 88
The Nature of the Hydrogen Bond. Outline of a Comprehensive Hydrogen Bond Theory. 83
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 82
Predicting Hydrogen-Bond Strengths from Acid-Base Molecular Properties. The pKa Slide Rule: Towards the Solution of a Long-Lasting Problem. 80
Towards an unified hydrogen-bond theory 80
Covalent versus electrostatic nature of the strong hydrogen bond: Discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems 80
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 79
STRUCTURE OF TRANS-AQUANITRIDO(1,4,8,11-TETRAAZACYCLOTETRADECAN-5-ONATO-N,N',N'',N''' )TECHNETIUM(V) CHLORIDE DIHYDRATE 77
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 77
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 76
Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(arylazo)-2-naphthols. Outline of a transiton-state hydrogen-bond theory 75
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors. 75
A Novel Approach to Hydrogen Bonding Theory 75
CRYSTAL-STRUCTURES OF 5 POLYCYCLIC COMPOUNDS RELATED TO THE NATURAL PRODUCT FORSKOLIN 74
Substituent effects on keto-enol tautomerization of beta-diketones from X-ray structural data and DFT calculations 74
Ab Initio Prediction of H-bond Energies and/or Geometries 73
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 72
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 72
RESONANCE-ASSISTED HYDROGEN-BONDING .3. FORMATION OF INTERMOLECULAR HYDROGEN-BONDED CHAINS IN CRYSTALS OF BETA-DIKETONE ENOLS AND ITS RELEVANCE TO MOLECULAR ASSOCIATION 72
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 71
Crystal structure of bis-cationic square planar platinum(II) complexes containing the tridentate chelate ligand 2,6-bis(methylthiomethyl)pyridine and para-substituted pyridines 71
Outline of a transition-state hydrogen bond theory 71
null 71
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 71
NITRIDO- AND OXO-TECHNETIUM(V) CHELATE COMPLEXES WITH N2S2 LIGANDS: SYNTHESIS AND CRYSTAL STRUCTURES 70
EVIDENCE FOR RESONANCE-ASSISTED HYDROGEN-BONDING .2. INTERCORRELATION BETWEEN CRYSTAL-STRUCTURE AND SPECTROSCOPIC PARAMETERS IN 8 INTRAMOLECULARLY HYDROGEN-BONDED 1,3-DIARYL-1,3-PROPANEDIONE ENOLS 70
Advances in H-Bond Theory 70
CHROMATE AND CHROMATE-DICHROMATE COMPLEXES OF LANTHANIDE-CONTAINING MACROCYCLES 70
Binding thermodynamics at the human neuronal nicotine receptor 70
Molecules and Molecular Crystals 69
X-ray diffraction and molecular simulation study of the crystalline and liquid states of succinic anhydride 69
Intramolecular proton transfer coupled with intermolecular charge transfer in complexes between 1-(arylazo)-2-naphtols and TCNQ from x-ray diffraction at variable temperature 68
CRYSTAL-STRUCTURE OF SQUARE-PLANAR [1,2-BIS(PHENYLSULFANYL)ETHANE]DIHALOGENPLATINUM(II) COMPLEXES - CIS-CHELATE EFFECT AND MUTUAL TRANS INFLUENCE 68
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 68
Intramolecular N–H⋯O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives 68
Intramolecular N-H---O Hydrogen Bonding Assisted by Resonance. Part 2. Intercorrelation between Structural and Spectroscopic Parameters for Five 1,3-Diketone Arylhydrazones Derived from Dibenzoylmethane. 67
pKa slide rule predictions against CSD structural results 67
Structural features controlling the binding of beta-carbolines to the benzodiazepine receptor 67
Interplay of hydrogen bending and other molecular interactions in determining the crystal packing of a series of anti-beta-ketoarylhydrazones 66
STRUCTURAL AND SPECTROSCOPIC CHARACTERIZATION OF THE MACROCYCLIC COMPLEX - [TB(CRO4)(H2O)(C22H26N6)]CENTER-DOT-0.5(CR2O7) (H2O) 66
Intermolecular N-H...O hydrogen bonding assisted by resonance. II. Self assembly of hydrogen-bonded secondary enaminones in supramolecular catemers 66
Thermodynamics of serotonin receptor interactions. 65
Receptor binding thermodynamics as a tool for linking drug efficacy and affinity 64
Receptor Binding Thermodynamics at the Neuronal Nicotinic Receptor 64
Equilibrium and kinetic studies of (2,2':6',2"-terpyridine)gold(III) complexes. Preparation and crystal structure of [Au(terpy)(OH)][ClO4]2 64
Intramolecular O-H...O hydrogen bonds assisted by resonance. Correlation between crystallographic data and 1H NMR chemical shifts 63
Molecular Structure and Crystal packing of five 4- Aminophenyl (4'-Substituted Phenyl)Sulfones. Correlations between Structural Distorsion,Spectroscopic Parameters and Electronic Substituent Effects. 63
The Nature of Solid-State N-H...O/O-H...N tautomeric Competition in Resonant Systems. Intramolecular Proton Transfer in Low-Barrier Hydrogen Bonds Formed by the ...O=C-C=N-NH...<-/->...HO-C=C-N=N... Ketohydrazone-Azoenol System. A Variable Temperature X-ray Crystallographic and DFT Computational Study 62
Hydrogen Bond at the Dawn of the XXI Century. New Methods, New Results, New Ideas 61
The Nature of the Hydrogen Bond: Models and Theories 61
General Rules for the Packing of Hydrogen-Bonded Crystals as Derived from the Analysis of Squaric Acid Anions: Aminoaromatioc Nitrogen Base Co-crystals 61
Enthalpy-entropy compensation in drug-receptor binding 61
Thermodynamics of adenosine (A1 and A2A)-receptor interactions 61
23rd European Crystallographic Meeting - Microsymposium: "Understanding molecular interactions" - Leuven (Belgium), 6-11 August 2006 60
Strong intramolecular N-H..N hydrogen bonds: an interpretation in the frame of the PA/pKa equalization rule 60
Noncovalent Interactions in Crystals 60
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 60
Study of the molecular factors determining specific binding to central adenosine A1 receptors by principal component analysis. 59
Pi-Bond Cooperativity and Anticooperativity Effects in Resonance-Assisted Hydrogen Bonds (RAHBs) 59
Steric and electronic effects affecting the shortening of coupled O-H..O/N-H..O bonds. An X-ray study at different temperatures 58
Evidence for Intramolecular N-H...O Resonance-Asssisted Hydrogen Bonding in Beta-Enaminones and Related Heterodienes. A Combined Crystal-Structures, IR and NMR Spectroscopic, and Quantum-Mechanical Investigation 57
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin. HCl and selectivity criteria towards 5-HT1, 5-HT2 and 5-HT3 receptor subtypes 56
The role of the non-participating groups in substitution reactions at cationic Pt(II) complexes containing tridentate chelating nitrogen donors. Crystal structure of {Pt[bis(2-pyridylmethyl)amine](py)} (CF3SO3)(2) 55
Interplay between steric and electronic factors in determining the strength of intramolecular resonance-assisted NH..O hydrogen bond in a series of beta-ketoarylhydrazones 55
Resonance-assisted O-H...O hydrogen bonding: Its role in the crystalline self-recognition of beta-diketone enols and its structural and IR characterization 55
Reaction pathways by structure correlation methods: SN1 addition of nucloephyllic ligands to pentacoordinated V(IV) oxo-complexes 54
Solid-State N-H...O/O-H...N Tautomerism in Resonance-Assisted 1-(Arylazo)-2-Naphthols and its Trough-Space pi*<-pi Perturbation in TCNQ Cocrystals. A Variable-Temperature X-Ray Crystal Study 54
Hydrogen Bonding Models: Their Relevance to Molecular Modeling 53
Proton transfer in N(1-hydroxy-2-naphtylmethylidene) anilines from x-ray diffraction at variable temperature 52
Self-assembly of NH-pyrazoles via intermolecular N-H...N hydrogen bond 45
Structure Correlation Methods in Chemical Crystallography 16
Polymorphism in S(+)Clopidogrel-Picrate: Insights from X-ray Diffraction, Vibrational Spectroscopy, Thermal Analysis, and Quantum Chemistry 14
Totale 7.450
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Categoria #
all - tutte 37.556
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.429
Totale 39.985
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020649 0 0 0 0 0 156 66 127 55 160 69 16
2020/2021920 94 101 55 110 34 107 15 112 19 125 117 31
2021/20221.050 34 122 104 20 56 50 57 39 35 82 118 333
2022/2023896 104 25 36 118 136 153 7 101 114 6 62 34
2023/2024472 52 49 28 34 43 36 13 27 5 25 26 134
2024/2025608 64 70 138 68 265 3 0 0 0 0 0 0
Totale 7.450