SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 8.767
EU - Europa 2.477
AS - Asia 2.144
SA - Sud America 54
AF - Africa 11
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 7
Totale 13.470
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Nazione #
US - Stati Uniti d'America 8.728
CN - Cina 1.032
UA - Ucraina 792
TR - Turchia 529
DE - Germania 469
SG - Singapore 356
GB - Regno Unito 347
SE - Svezia 259
FI - Finlandia 190
IT - Italia 177
FR - Francia 61
IN - India 47
KR - Corea 40
JP - Giappone 37
CZ - Repubblica Ceca 33
BE - Belgio 32
NL - Olanda 31
CA - Canada 30
CO - Colombia 28
TW - Taiwan 28
RU - Federazione Russa 26
HK - Hong Kong 23
IR - Iran 16
ES - Italia 12
BR - Brasile 11
ID - Indonesia 10
CL - Cile 9
EU - Europa 9
PH - Filippine 8
LT - Lituania 7
MX - Messico 7
AT - Austria 6
GR - Grecia 6
IQ - Iraq 6
AR - Argentina 5
HR - Croazia 5
AU - Australia 4
CH - Svizzera 4
NG - Nigeria 4
PL - Polonia 4
PT - Portogallo 4
TN - Tunisia 4
EG - Egitto 3
IE - Irlanda 3
NO - Norvegia 3
NZ - Nuova Zelanda 3
TH - Thailandia 3
AZ - Azerbaigian 2
JO - Giordania 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BG - Bulgaria 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
IL - Israele 1
LB - Libano 1
MY - Malesia 1
NI - Nicaragua 1
NP - Nepal 1
PE - Perù 1
PK - Pakistan 1
RO - Romania 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 13.470
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Città #
Woodbridge 964
Jacksonville 835
Fairfield 784
Houston 725
Chandler 606
Santa Clara 579
Ann Arbor 548
Ashburn 468
Wilmington 415
Seattle 329
Singapore 271
Izmir 255
Cambridge 252
Nanjing 252
Princeton 163
Beijing 130
San Diego 129
Addison 84
Shenyang 84
Boardman 78
San Mateo 75
Nanchang 70
Falls Church 65
Shanghai 61
Hebei 58
Changsha 53
Los Angeles 47
Jiaxing 45
Dearborn 42
Milan 41
Tianjin 41
Helsinki 39
Ferrara 36
Zhengzhou 33
Brussels 31
Olomouc 31
New York 29
Philadelphia 29
Redwood City 28
Bogotá 27
Jinan 27
Auburn Hills 23
Norwalk 23
Amsterdam 22
London 22
Guangzhou 19
Taipei 19
Verona 19
Taizhou 17
Mountain View 16
Kunming 14
Toronto 14
Ningbo 13
Des Moines 11
Lanzhou 11
Ottawa 11
Redmond 10
Chicago 9
Hangzhou 9
Hong Kong 9
Augusta 8
Düsseldorf 8
Jakarta 8
Orange 8
Falkenstein 7
Hefei 7
Leawood 7
Munich 7
Bremen 6
Frankfurt am Main 6
Indiana 6
Mumbai 6
Oxford 6
San Francisco 6
Washington 6
Chiswick 5
Haikou 5
New Bedfont 5
Santiago 5
Seoul 5
Tappahannock 5
Yuseong-gu 5
Ardabil 4
Barcelona 4
Chengdu 4
Florence 4
Grabs 4
Lagos 4
Munro 4
Namdong-gu 4
Neubrandenburg 4
Saint Petersburg 4
Turin 4
Athens 3
Austin 3
Bari 3
Baton Rouge 3
Berlin 3
Central District 3
Dallas 3
Totale 9.352
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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 268
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 239
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 222
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 160
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of (Tc=N)2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of (S-methyl-3-(2-hydroxyphenyl-methylene) dithiocarbazato) nitrido (triphenylphosphine) Technetium(V) and bis(S-methyl-3- isopropylidene dithiocarbazato) nitrido Technetium(V). 156
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 152
Crystal and Molecular Structures of 2,6-cis-Dimethylpiperidyl-N-phenylacetamidine and 2,6-cis-Dimethylpiperidyl-N-phenyl-2,2-dimethylpropionamidine. An X-ray Crystallographic Investigation of the C(sp2)-N(piperidyl) Bond 149
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 143
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 142
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 139
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 138
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 133
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 132
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 128
Binding thermodynamics at A1 and A2A adenosine receptors 128
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 127
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 125
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 122
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 121
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 120
Molecular Structure and Linkage Isomerism of cis-[Ru(bipy)2-(trans-Cr(cyclam)(CN)2)2]4+ (bipy = 2,2'-bipyridine, cyclam = 1,4,8,11-tetraazacyclotetradecane) 117
Synthesis and characterization of pentagonal-bipyramidal Mercury(II) complexes with 2,6-diacetyl pyridine bis(2'-pyridylhydrazone). X-Ray structure of (2,6-diacetylpyridine bis (2'-pyridylhydrazone)) mercury(II) tetrachloro mercurate(II). 116
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 115
Technetium(V)-nitrido complexes of dithiocarbazic acid derivatives. Reactivity of [Tc≡N]2+ core towards Schiff bases derived from S-methyl dithiocarbazate. Crystal structures of [S-methyl 3-(2-hydroxyphenylmethylene)dithiocarbazato]nitrido(triphenylphos-phine)technetium(V) and bis(S-methyl 3-isopropylidenedithiocarbazato)nitridotechnetium(V) 114
Out-of-plane deformation pathways of the R(X=)C-NR2 fragment present in amides, thioamides, amidines, enamines, and anilines. A concerted study making use of structural data, molecular mechanics, and ab initio calculations 114
Stereochemistry of benzodiazepine receptor ligands. Possible role of C-H ⋯X interactions in drug-receptor binding and crystal structures of CL218-872, zopiclone and DMCM 114
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 113
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 112
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 112
Synthesis and characterization of square-planar platinum(II) and palladium(II) complexes with pyridine-2,6-dicarboxylic acid (H2dipic). X-ray crystal structure of trans-Na2[Pt(dipic)2]·6H2O and K[Pt(dipic)I]·1/2H2O 111
The nature of the HB. 1. HB empirical rules from crystal structure correlations 111
Binding thermodynamics of 5-HT(1A) receptor ligands 110
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 110
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 108
An X‐ray crystallographic study on the geometry of the C‐‐O group and the [1,5] sigmatropic rearrangement from C‐nitroso compounds to oximes 107
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 105
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 105
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 103
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 103
Binding thermodynamics of A1 adenosine receptor ligands 102
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 102
Crystallographic and conformational studies on histamine H1 receptor antagonists 101
Modern Hydrogen Bonding Theory 101
Binding thermodynamics of adenosine A2a receptor ligands 101
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 101
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 100
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 99
Thermodynamics of 5-HT3 receptor binding discriminates agonistic from antagonistic behaviour 97
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 96
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 96
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 96
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 96
STRUCTURES OF E,E-3-(PARA-TOLYLIMINO)-2-BUTANONE OXIME AND E,Z-4-(PARA-TOLYLIMINO)-2,3-PENTANEDIONE 3-OXIME - AN X-RAY CRYSTALLOGRAPHIC INVESTIGATION ON BONDING IN OXIMES 95
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 95
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 95
Crystal structure of trans-dicarbonylbis (dimethylphenylphoshine)(N-phenylsalicyl ideneaminato) rhenium(I) and mer-trichloro (dimethylphenylphosphine)(N-phenylsalicyl ideneaminato) rhenium(IV). Comparison of Re(I), Re(III), Re(IV) and Re(V) complexes with salicylideneaminato ligand and reaction mechanism. 94
Synthesis and characterization of Mercury(II) complexes with 2,6-diacetylpyridine bis [N-methyl-N-(2'-pyridyl)hydrazone]. X-ray structure of chloro-2,6-diacetylpyridine-bis[N-methyl-N- (2'-pyridyl)hydrazone]-mercury(II)-hexachloro dimercurate (II) (2/1). 94
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 93
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 93
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 93
2,2'-dimethylphenylsulphide, C14H14S 91
Bond angles and hybridization indices in AX2YZ and AX2Y systems 90
5Beta,7aAlpha-Dimethyl-2,3.3aAlpha,4,5,6,7,7a-Octahydro-1-oxo-1H-indene-5Alpha-Acetic acid, C13H20O3 (I) and [2Alpha,3'aBeta,7'aBeta]-Decahydro-7'Alpha-Methyl-spiro[furan-3(2H), 5'-[2H]indan]-5-1'-Dione, C13H18O3 (II). A comparison of experimental and force field calculated geometries. 89
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 88
Structure of 7-chloro-2-(3H)-oxo-5-phenyl-1H-1,4-benzodiazepine-1-yl-ethyl idrogen succinate N4-oxide, C21H19C1N206 86
The Nature of the Hydrogen Bond. Outline of a Comprehensive Hydrogen Bond Theory. 86
Crystal structure of racemic 5-(p-nitrobenzoylamino)-5-methyl-4-oxo-1,3-dioxane 86
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 85
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 85
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 84
Predicting Hydrogen-Bond Strengths from Acid-Base Molecular Properties. The pKa Slide Rule: Towards the Solution of a Long-Lasting Problem. 84
Reactions of the Technetium(I) Carbonyl Complexes [Tc(PMe2Ph)3(CO)2Cl] and [Tc(PPh3)2(CO)3Cl] toward Pseudoallyl Ligands Such as Triazenido, Formamidinato, and Acetamidinato. Crystal Structures of [Tc(PMe2Ph)2(CO)2(p-CH3C6H4N-N-NC6H4CH3-p)] and [Tc(PMe2Ph)2(CO)2(C6H5N-C(CH3)-NC6H5)] 83
Evidence for exo-anomeric stereoelectronic effect in cyclic orthoester aminals from X-ray structural data. Crystal structures of three 2-amino-1,3-oxazolin-4-one derivatives. 82
Towards an unified hydrogen-bond theory 82
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 82
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 81
null 81
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 80
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 80
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .1. STRUCTURE OF METHYL BETA-CARBOLINE-3-CARBOXYLATE (BETA-CCM), C13H10N2O2 80
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 80
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors. 79
Ab Initio Prediction of H-bond Energies and/or Geometries 79
Normal phase HPLC as a model system of specific benzodiazepine receptro binding 78
A Novel Approach to Hydrogen Bonding Theory 78
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 78
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 78
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 77
Full and partial agonists at the A1 adenosine receptor as determined by the inhibition of forskolin-stimulated cyclic AMP accumulation in isolated rat adipocytes: comparison with thermodynamic binding parameters 77
Cyclizine hydrochloride. Crystallographic and conformational studies on hystamine H1 receptors antagonists 76
Binding thermodynamics at the human neuronal nicotine receptor 76
Structure of 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide (chlordiazepoxide) 75
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 75
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 75
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 75
RESONANCE-ASSISTED HYDROGEN-BONDING .3. FORMATION OF INTERMOLECULAR HYDROGEN-BONDED CHAINS IN CRYSTALS OF BETA-DIKETONE ENOLS AND ITS RELEVANCE TO MOLECULAR ASSOCIATION 75
Structure of 2-[7-chloro-2(3H)-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl]ethyl hydrogen succinate N4-oxide, C21H19ClN2O6 75
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 74
Advances in H-Bond Theory 74
Outline of a transition-state hydrogen bond theory 74
Totale 10.397
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Categoria #
all - tutte 63.838
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.514
Totale 66.352
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020982 0 0 0 0 0 0 152 247 122 331 97 33
2020/20211.615 167 150 60 213 43 181 21 202 19 197 263 99
2021/20221.856 87 173 161 78 148 77 81 73 66 138 178 596
2022/20231.451 172 49 51 181 199 244 25 141 220 6 104 59
2023/2024663 86 59 38 41 55 51 25 37 5 25 42 199
2024/20251.268 98 90 217 83 416 356 8 0 0 0 0 0
Totale 13.590