SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

GILLI, Gastone
 Distribuzione geografica
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Continente #
NA - Nord America 11.599
AS - Asia 6.926
EU - Europa 3.666
SA - Sud America 982
AF - Africa 147
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 13
Totale 23.350
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Nazione #
US - Stati Uniti d'America 11.370
SG - Singapore 2.348
CN - Cina 1.868
UA - Ucraina 829
DE - Germania 750
BR - Brasile 701
VN - Vietnam 595
HK - Hong Kong 591
TR - Turchia 579
GB - Regno Unito 464
IT - Italia 322
SE - Svezia 271
FR - Francia 254
FI - Finlandia 237
RU - Federazione Russa 181
BD - Bangladesh 170
IN - India 168
JP - Giappone 162
CA - Canada 101
AR - Argentina 96
MX - Messico 89
NL - Olanda 66
PL - Polonia 65
KR - Corea 60
CO - Colombia 59
ID - Indonesia 51
ES - Italia 49
ZA - Sudafrica 47
PH - Filippine 43
TW - Taiwan 41
CZ - Repubblica Ceca 39
EC - Ecuador 37
IQ - Iraq 35
BE - Belgio 33
PK - Pakistan 32
VE - Venezuela 29
IR - Iran 27
MA - Marocco 24
UZ - Uzbekistan 24
CL - Cile 23
TN - Tunisia 22
MY - Malesia 19
SA - Arabia Saudita 15
AT - Austria 14
LT - Lituania 14
AU - Australia 13
NP - Nepal 13
TH - Thailandia 13
EG - Egitto 12
PE - Perù 12
AZ - Azerbaigian 10
JO - Giordania 10
PY - Paraguay 10
RO - Romania 10
BO - Bolivia 9
EU - Europa 9
JM - Giamaica 9
DK - Danimarca 8
DZ - Algeria 8
NO - Norvegia 8
ET - Etiopia 7
IE - Irlanda 7
IL - Israele 7
AE - Emirati Arabi Uniti 6
CH - Svizzera 6
GR - Grecia 6
HR - Croazia 6
KZ - Kazakistan 6
OM - Oman 6
PT - Portogallo 6
KE - Kenya 5
NG - Nigeria 5
NI - Nicaragua 5
UY - Uruguay 5
DO - Repubblica Dominicana 4
HU - Ungheria 4
LB - Libano 4
NZ - Nuova Zelanda 4
PA - Panama 4
BG - Bulgaria 3
BH - Bahrain 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
GT - Guatemala 3
HN - Honduras 3
KG - Kirghizistan 3
SI - Slovenia 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
BA - Bosnia-Erzegovina 2
BY - Bielorussia 2
GE - Georgia 2
KH - Cambogia 2
LY - Libia 2
MM - Myanmar 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
TG - Togo 2
TT - Trinidad e Tobago 2
Totale 23.323
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Città #
Singapore 1.445
Ashburn 1.034
Woodbridge 964
Jacksonville 836
Fairfield 784
Houston 736
San Jose 706
Santa Clara 630
Chandler 606
Hong Kong 561
Ann Arbor 548
Beijing 435
Wilmington 416
Seattle 341
Izmir 256
Cambridge 252
Nanjing 252
Ho Chi Minh City 206
Princeton 164
Los Angeles 155
Hanoi 143
New York 132
San Diego 132
Lauterbourg 129
Falkenstein 113
Tokyo 97
Dallas 96
Addison 84
Shenyang 84
Boardman 78
Hefei 77
Munich 76
San Mateo 75
Nanchang 70
Falls Church 65
Shanghai 65
Helsinki 60
Council Bluffs 59
Hebei 58
Changsha 57
Milan 57
Mexico City 55
Chicago 53
São Paulo 53
Tianjin 49
Jiaxing 45
London 44
Amsterdam 42
Dearborn 42
Guangzhou 40
Bogotá 38
Ferrara 36
Orem 36
Zhengzhou 35
Olomouc 33
Rio de Janeiro 33
Frankfurt am Main 32
The Dalles 32
Brussels 31
Philadelphia 30
Warsaw 29
Redwood City 28
Toronto 28
Jinan 27
Da Nang 26
Chennai 25
Moscow 24
Norwalk 24
Turku 24
Auburn Hills 23
Belo Horizonte 23
Brooklyn 23
San Francisco 23
Manchester 22
Taipei 21
Haiphong 19
Tashkent 19
Verona 19
Buffalo 18
Atlanta 17
Denver 17
Montreal 17
Mumbai 17
Taizhou 17
Mountain View 16
Baghdad 15
Istanbul 15
Jakarta 15
Johannesburg 15
Phoenix 15
Wroclaw 15
Boston 14
Brasília 14
Hải Dương 14
Kunming 14
Poplar 14
Stockholm 14
Hangzhou 13
Ningbo 13
Ottawa 13
Totale 14.652
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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 547
The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths 404
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 311
7-Chloro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepine (medazepam) 254
STRUCTURE OF 6-KESTOSE MONOHYDRATE, C18H31O16.H2O 237
4-[(N-BENZYLOXYCARBONYLVALYL)OXYIMINO]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-O NE 235
The crystal structure of the adduct 3NaI·2Sucrose·3H2O 233
Re-determination of the crystal structure of NaBr·Sucrose·2H2O 232
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). 232
7-nitro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one (nitrazepam) 226
Synthesis and Structure of an Amino Sugar-Schiff Base Complex of Technetium(V) Containing Salicylaldehyde in an Unusual Coordination Mode 217
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory 217
Common gene polymorphisms in the metabolic folate and methylation pathway and the risk of acute lymphoblastic leukemia and non-Hodgkin's lymphoma in adults 215
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor-Acceptor (EDA) Interactions 213
Receptor binding at two different temperatures to discriminate agonist and antagonist behaviour of adenosine A1 receptor ligands in rat brain 211
Ab Initio Prediction of H-bond Energies and/or Geometries 202
Binding thermodynamics of A1 adenosine receptor ligands 201
Binding thermodynamics of 5-HT(1A) receptor ligands 200
Binding thermodynamics at A1 and A2A adenosine receptors 199
Structure of 3-(p-chlorophenyl)-1-phenyl-1,3-propanedione enol 198
Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment 197
STRUCTURE OF TRANS-TRICHLOROBIS[DIETHYL(PHENYL)PHOSPHINE]HYDROXORHENIUM(IV) 196
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 195
THE STRUCTURE OF TRANS-DIBROMOOXO(N-PHENYLSALICYLIDENEIMINATO)-(TRIPHENYLPHOSPHINE)RHENIU M(V) 193
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. 191
Can Thermodynamic Measurements of Receptor Binding Yield Information on Drug Affinity and Efficacy? 190
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 189
2,2'-dimethylphenylsulphide, C14H14S 187
CRYSTAL AND MOLECULAR-STRUCTURE OF 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE (OXAZEPAM) 187
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 184
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 184
Biochemical characterization of A1 adenosine receptors: experimental evaluation of their binding and intrinsic activity parameters 183
Quantitative structure activity relationships in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta adrenergic blocking agents 182
Modern Hydrogen Bonding Theory 182
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. 179
7-Chloro-1,3-dihydro-1-chloroethyl-3-ethoxy-5-phanyl-2H-1,4-benzodiazepin-2-one, C19H18N2O2Cl2 177
CRYSTAL-STRUCTURE OF 2-DIPHENYLMETHYL-4,4-DIPHENYL-6-METHYL-4H-3,1-BENZOTHIAZINE 175
Binding thermodynamics at the human neuronal nicotine receptor 175
pi-bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) 175
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 174
Binding thermodynamics as a tool to investigate the mechanisms of drug-receptor interactions: Thermodynamics of cytoplasmic steroid/nuclear receptors in comparison with membrane receptors 174
Binding thermodynamics of adenosine A2a receptor ligands 174
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) 174
pKa slide rule predictions against CSD structural results 172
Crystal Chemistry and Prototropic Tautomerism in 2-(1-Iminoalkyl)- phenols (or naphthols) and 2-Diazenyl-phenols (or naphthols) 169
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) 168
Intermolecular N-H...O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups 168
A Novel Approach to Hydrogen Bonding Theory 168
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). 167
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 167
Competition between hydrogen bonding and donor-acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines 167
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals 167
Crystal structure of 5-benzoylamino-5-isopropyl-4-oxo-1,3-dioxane 166
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)] 166
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 165
Antazoline hydrochloride (Chrystallografic and conformational studies on hisyamine H1 receptor antagonists. III 164
The nature of the HB. 2. Predicting HB strength by the pKa slide rule 164
Advances in H-Bond Theory 163
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 162
PA/pKa equalization and the prediction of the hydrogen-bond strength. A synergism of classical thermodynamics and structural crystallography 160
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 160
STRUCTURE OF 5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE 158
Interplay between steric and electronic factors in determining the strength of intramolecular N-H...O resonance-assisted hydrogen bonds in beta-enaminones 157
Hydrogen bond models and theories: The dual hydrogen bond model and its consequences 157
STRUCTURE OF CHLOROBIS(N-METHYLSALICYLIDENEIMINATO)OXORHENIUM(V) 156
Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands 153
Molecules and Molecular Crystals 153
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 153
CRYSTAL-STRUCTURE OF 2 N-(2,6-DIMETHYLPIPERIDYL)-N-PHENYL-ALKYLAMIDINES 152
STRUCTURE AND CRYSTAL PACKING OF THE ANTIBACTERIAL DRUG 1-([(5-NITRO-2-FURANYL)METHYLENE]AMINO)-2,4-IMIDAZOLIDINEDIONE (NITROFURANTOIN) 152
The nature of the HB. 1. HB empirical rules from crystal structure correlations 152
Predicting Hydrogen-Bond strengths from Acid-Base molecular properties. the pKa slide rule: Toward the solution of a Long-Lasting problem 152
Outline of a transition-state hydrogen bond theory 151
ON THE VALIDITY OF STRUCTURE CORRELATION METHOD (SCM) 151
Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity 149
Towards an unified hydrogen-bond theory 149
STRUCTURE AND CRYSTAL PACKING OF THE ORGANIC SALT 2-(DIMETHYLAMINO)-5-METHYL-1,3-THIAZOLIUM 1,1,2,3,3-PENTACYANOPROPENIDE, C6H11N2S+.C8N5- 149
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 148
Application of the Free Wilson Model to the analysis of three different pharmacological activities tests in benzodiazepines 146
QUALITATIVE AND QUANTITATIVE ASPECTS IN STRUCTURE-ACTIVITY RELATIONSHIPS IN BENZODIAZEPINES 146
STRUCTURE OF 2-(2,6-DIMETHYLPHENYLIMINO)-3,3-DIMETHYL-4,4-DIPHENYLTHIETANE 144
Noncovalent Interactions in Crystals 144
STRUCTURE OF 7-CHLORO-2-METHYLAMINO-5-PHENYL-3H-1,4-BENZODIAZEPINE 4-OXIDE (CHLORDIAZEPOXIDE) 142
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. 142
Joint Meeting of the Physical Chemistry and Electrochemistry Divisions of the Italian Chemical Society 142
Hydrogen-bonded supramolecular structures in co-crystals of beta- or zeta-diketone enols with 2,6-diaminopyridine or 2,4-diaminopyrimidine 142
Hydrogen Bond at the Dawn of the XXI Century. New Methods, New Results, New Ideas 141
The crystal and molecular structures of 7-chloro-1,3-dihydro-3-hydroxy-5-phnyl-2H-1,4-benzodiazepin-2-one(oxazepam) 140
Structure of an α,β-unsaturated dipeptide, racemic N-[(phenylmethoxy)carbonyl]phenylalanyl-Δ2-phenylalanine 140
Bond angles and hybridization indices in AX2YZ and AX2Y systems 140
Chrystallographic and conformational studies on histamine H1 receptor antagonist I. Structures of carbinoxamine maleate 140
Binding thermodynamics of serotonin to rat brain 5HT1A, 5HT2A and 5HT3 receptors 140
STEREOCHEMISTRY OF BENZODIAZEPINE-RECEPTOR LIGANDS .2. STRUCTURES OF 2 2-ARYLPYRAZOLO[4,3-C]QUINOLIN-3-ONES - CGS8216, C16H11N3O, AND CGS9896, C16H10CLN3O 137
24th European Crystallographic Meeting- 'Microsymposium: From molecular interactions to molecular assemblies'- Marrakech (Marocco), 22-27 August 2007 137
Phenylhydrazine-Borane Adduct-Characterized in the Solid State and in Solution 137
Five-co-ordinated Gold(III) Complexes. Part 1. Synthesis, Structure and Properties of Bromodicyano(1,10-phenanthroline)gold(III)-Dimethylformamide(1/1) 136
STRUCTURE OF A NUCLEOSIDE N1-ANALOGUE OF FORMYCIN-B EXHIBITING THE MID-ANTI,C(3')-ENDO CONFORMATION 135
XXXV Congresso Nazionale dell'Associazione Italiana di Cristallografia 134
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). 133
Receptor Binding Thermodynamics at the Neuronal Nicotinic Receptor 133
Totale 17.847
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Categoria #
all - tutte 103.661
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.358
Totale 108.019
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202199 0 0 0 0 0 0 0 0 0 0 0 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
2024/20253.091 98 90 217 83 416 356 36 272 369 388 446 320
2025/20268.057 822 377 735 1.077 1.099 525 899 415 706 946 345 111
Totale 23.470