UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 15.344
AS - Asia 7.258
EU - Europa 4.647
SA - Sud America 534
AF - Africa 69
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 7
Totale 27.877
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Nazione #
US - Stati Uniti d'America 15.139
SG - Singapore 2.331
HK - Hong Kong 1.876
CN - Cina 1.722
UA - Ucraina 1.504
IT - Italia 739
DE - Germania 686
VN - Vietnam 649
BR - Brasile 448
RU - Federazione Russa 445
IE - Irlanda 394
FI - Finlandia 374
KR - Corea 270
SE - Svezia 195
TR - Turchia 148
CA - Canada 147
GB - Regno Unito 84
IN - India 84
PL - Polonia 51
AR - Argentina 41
MX - Messico 38
JP - Giappone 31
BD - Bangladesh 27
GR - Grecia 25
ES - Italia 24
NL - Olanda 23
ZA - Sudafrica 20
AT - Austria 18
EU - Europa 17
IQ - Iraq 14
PK - Pakistan 14
BE - Belgio 13
IL - Israele 13
ID - Indonesia 12
MA - Marocco 12
VE - Venezuela 12
FR - Francia 11
LT - Lituania 11
DK - Danimarca 10
CO - Colombia 9
PH - Filippine 9
AE - Emirati Arabi Uniti 8
KE - Kenya 8
UZ - Uzbekistan 8
EC - Ecuador 7
EG - Egitto 6
PE - Perù 5
AL - Albania 4
AZ - Azerbaigian 4
CL - Cile 4
DZ - Algeria 4
JM - Giamaica 4
PY - Paraguay 4
RO - Romania 4
SN - Senegal 4
BG - Bulgaria 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
LB - Libano 3
MD - Moldavia 3
NO - Norvegia 3
PS - Palestinian Territory 3
RS - Serbia 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
SY - Repubblica araba siriana 3
TJ - Tagikistan 3
TN - Tunisia 3
UY - Uruguay 3
AM - Armenia 2
AU - Australia 2
CR - Costa Rica 2
DM - Dominica 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HU - Ungheria 2
JO - Giordania 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LK - Sri Lanka 2
NC - Nuova Caledonia 2
NI - Nicaragua 2
NP - Nepal 2
OM - Oman 2
PA - Panama 2
PT - Portogallo 2
SA - Arabia Saudita 2
TW - Taiwan 2
TZ - Tanzania 2
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
BW - Botswana 1
CD - Congo 1
CI - Costa d'Avorio 1
CV - Capo Verde 1
CW - ???statistics.table.value.countryCode.CW??? 1
EE - Estonia 1
GF - Guiana Francese 1
Totale 27.857
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Città #
Ann Arbor 3.389
Hong Kong 1.874
Jacksonville 1.804
Wilmington 1.321
Chandler 1.251
Singapore 1.242
Princeton 1.179
Dallas 1.030
Woodbridge 645
Dong Ket 529
Houston 524
Ashburn 518
Dublin 384
Nanjing 334
Andover 307
Beijing 253
Pellezzano 229
Salerno 188
Boardman 173
San Jose 161
Munich 158
Düsseldorf 155
Izmir 133
Shenyang 115
Fairfield 113
Nanchang 112
Hebei 110
Moscow 106
Changsha 105
Dearborn 94
Los Angeles 91
Mestre 91
Jiaxing 84
Ottawa 84
The Dalles 80
New York 76
Tianjin 58
Warsaw 49
Norwalk 47
Santa Clara 44
São Paulo 43
Helsinki 41
Ho Chi Minh City 41
Jinan 36
San Francisco 34
Brooklyn 33
San Diego 33
Stockholm 32
Hanoi 28
Chicago 27
Dormagen 27
Pune 27
Montreal 26
Seattle 25
Phoenix 24
Thessaloniki 24
Tokyo 24
Boston 23
Columbus 23
London 23
Washington 21
Atlanta 19
Turku 19
Cambridge 18
Denver 18
Chennai 16
Nuremberg 16
Poplar 16
Charlotte 15
Hefei 15
Orem 15
Amsterdam 14
Guangzhou 13
Hangzhou 13
Johannesburg 13
Redmond 13
Zhengzhou 13
Belo Horizonte 12
Kunming 12
Lappeenranta 12
Mexico City 12
Council Bluffs 11
Redwood City 11
Rio de Janeiro 11
Spinea 11
Ankara 10
Brescia 10
Brussels 10
Ningbo 10
Baghdad 9
Battipaglia 9
New Delhi 9
Toronto 9
Brasília 8
Indiana 8
Porto Alegre 8
Rome 8
Secaucus 8
Shanghai 8
Corsico 7
Totale 20.324
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Nome #
Shielding in small molecules 455
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 416
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 331
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 326
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 270
[10]Cyclophenacene: one more case of NICS failure 268
Ab initio computation of nuclear shielding tensor in molecules 234
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls: the case of ()-propanedioic acids, 2-(2,3)-dihydro-3-oxo-1H-isoindol-1-yl)-1,3-dimethyl ester 228
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 214
Determination of 13C/12C Carbon Isotope Ratio 212
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 192
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 185
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 182
Recent Developments in Pharmaceutical Analiysis 167
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 164
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 163
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 157
Absolute configuration assignment of inherently chiral resorcin[4]arenes 155
Beyond NICS 154
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 153
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 151
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 145
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 145
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 144
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 142
Assessment of Ring Current Models for Monocycles 141
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 139
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 139
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 137
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 137
Analysis of Some Orbital Contributions to the Current Density in Circulenes 136
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 135
Anionic derivatives of altan-corannulene 133
Quantitative Indicators of Bond Current Susceptibility 129
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 126
Spectroscopic investigation of C60 interaction with GaAs, Bi 126
Dinaphthoazepines a Vibrational Circular Dichroism Study 123
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 119
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 118
Ab Initio Assessment of Ring Current Models 117
Time Dependent Density Functional Response Theory Calculation of Optical Rotation as a Method for the Assignment of Absolute Configuration of Camphor-Derived Furyl Hydroperoxide and Alcohol 116
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 116
Hydrogen-hydrogen bonding: the current density perspective 116
The making of ring currents 115
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 114
Investigation of the p-coronene series in the context of the ‘annulene-within-an-annulene’ model by means of ipso-centric ab initio calculations of π-electron currents 114
Magnetic Euripi in Corannulene 113
Magnetic-field induced electronic anapoles in small molecules 112
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 112
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 110
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 109
Two useful theorems on Kasteleyn Kekul'e counting 109
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 107
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 106
Additivity of current density patterns in altan -molecules 105
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 104
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 104
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 103
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 102
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 100
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 100
Calculation of magnetic properties within thw Landau gauge 99
Topological models of magnetic field induced current density field in small molecules 98
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 98
H-H bonding in biphenyl: the current density perspective 97
Response tensors for chiral discrimination in NMR spectroscopy 95
Polar and axial tensors in ethylene oxide 95
Ab initio computation of atomic, molecular polarizability 94
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 94
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 93
On the additivity of current density in polycyclic aromatic hydrocarbons 93
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 93
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 92
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 92
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 92
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 91
Abinitio Study of A 32-boron Cluster - B32h32(2-) 90
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 90
Assignment of the molecular absolute configuration through the ab initio Hartree-Fock calculation of the optical rotation: can the circular dichroism data help in reducing basis set requirements? 89
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 89
Anisotropy of the nuclear spin-spin coupling constant 88
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 88
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 88
Nuclear electric shielding tensor and its connections with the second-order properties 88
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 88
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 87
The Unusual Current Density Patterns of altan-molecules 87
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 87
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 86
Designing paramagnetic circulenes 86
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 86
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 85
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 85
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 85
Electric and magnetic nuclear shielding tensors. A study of the water molecule 85
Coupled Hartree-Fock calculations of nuclear magnetic resonancecarbon-carbon coupling constants in substituted benzenes 84
Electronic current density induced by magnetic fields in molecule 84
Why downfield proton chemical shifts are not reliable aromaticity indicators 83
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 83
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 83
Totale 13.085
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Categoria #
all - tutte 105.570
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 105.570
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.633 0 0 0 0 0 0 306 6 382 15 346 578
2021/20222.024 1 3 3 12 68 17 19 104 321 288 269 919
2022/20233.086 354 94 34 326 461 716 5 348 512 3 169 64
2023/20241.144 137 210 80 61 75 113 46 77 0 22 75 248
2024/20252.834 159 78 72 108 65 512 317 459 391 62 318 293
2025/20266.195 525 1.539 1.634 405 1.169 668 255 0 0 0 0 0
Totale 28.263