UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 14.863
AS - Asia 6.184
EU - Europa 4.608
SA - Sud America 491
AF - Africa 53
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 7
Totale 26.224
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Nazione #
US - Stati Uniti d'America 14.672
HK - Hong Kong 1.870
CN - Cina 1.625
UA - Ucraina 1.504
SG - Singapore 1.451
IT - Italia 735
DE - Germania 676
VN - Vietnam 595
RU - Federazione Russa 443
BR - Brasile 421
IE - Irlanda 394
FI - Finlandia 374
KR - Corea 270
SE - Svezia 190
TR - Turchia 148
CA - Canada 141
GB - Regno Unito 76
IN - India 76
PL - Polonia 46
MX - Messico 34
AR - Argentina 32
JP - Giappone 26
GR - Grecia 25
ES - Italia 23
NL - Olanda 23
BD - Bangladesh 20
AT - Austria 18
EU - Europa 17
ZA - Sudafrica 17
BE - Belgio 13
IL - Israele 12
PK - Pakistan 12
FR - Francia 11
ID - Indonesia 11
VE - Venezuela 11
DK - Danimarca 10
IQ - Iraq 9
LT - Lituania 9
CO - Colombia 8
MA - Marocco 8
PH - Filippine 8
AE - Emirati Arabi Uniti 7
UZ - Uzbekistan 7
EC - Ecuador 5
KE - Kenya 5
AZ - Azerbaigian 4
PE - Perù 4
RO - Romania 4
SN - Senegal 4
AL - Albania 3
BG - Bulgaria 3
CH - Svizzera 3
CL - Cile 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
EG - Egitto 3
JM - Giamaica 3
LB - Libano 3
MD - Moldavia 3
NO - Norvegia 3
PY - Paraguay 3
RS - Serbia 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
TJ - Tagikistan 3
UY - Uruguay 3
AM - Armenia 2
AU - Australia 2
CR - Costa Rica 2
GE - Georgia 2
JO - Giordania 2
KG - Kirghizistan 2
LK - Sri Lanka 2
NC - Nuova Caledonia 2
PA - Panama 2
PS - Palestinian Territory 2
PT - Portogallo 2
SA - Arabia Saudita 2
SY - Repubblica araba siriana 2
TN - Tunisia 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
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GF - Guiana Francese 1
GL - Groenlandia 1
GM - Gambi 1
HN - Honduras 1
HR - Croazia 1
HT - Haiti 1
Totale 26.205
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Città #
Ann Arbor 3.389
Hong Kong 1.868
Jacksonville 1.804
Wilmington 1.321
Chandler 1.251
Princeton 1.179
Dallas 1.029
Woodbridge 645
Dong Ket 529
Houston 521
Singapore 430
Ashburn 396
Dublin 384
Nanjing 334
Andover 307
Beijing 248
Pellezzano 229
Salerno 188
Boardman 173
Munich 158
Düsseldorf 155
Izmir 133
Shenyang 115
Fairfield 113
Nanchang 111
Hebei 110
Moscow 106
Changsha 105
Dearborn 94
Mestre 91
Jiaxing 84
Ottawa 84
Los Angeles 77
Tianjin 57
New York 50
Norwalk 47
Warsaw 44
Santa Clara 43
Helsinki 41
São Paulo 40
Jinan 36
San Diego 33
San Francisco 33
Brooklyn 32
Ho Chi Minh City 28
Dormagen 27
Pune 27
Stockholm 27
Chicago 26
The Dalles 26
Seattle 25
Thessaloniki 24
Columbus 23
Montreal 23
Phoenix 22
London 21
Washington 21
Boston 20
Tokyo 19
Turku 19
Cambridge 18
Atlanta 16
Nuremberg 16
Charlotte 15
Hefei 15
Amsterdam 14
Chennai 13
Hangzhou 13
Redmond 13
Zhengzhou 13
Belo Horizonte 12
Johannesburg 12
Kunming 12
Lappeenranta 12
Poplar 12
Council Bluffs 11
Guangzhou 11
Hanoi 11
Redwood City 11
Rio de Janeiro 11
Spinea 11
Ankara 10
Brescia 10
Brussels 10
Denver 10
Mexico City 10
Ningbo 10
Battipaglia 9
Brasília 8
Indiana 8
New Delhi 8
Rome 8
Shanghai 8
Toronto 8
Corsico 7
Fuzhou 7
Haikou 7
Secaucus 7
Ålborg 7
Baghdad 6
Totale 19.025
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Nome #
Shielding in small molecules 449
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 410
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 326
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 317
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 257
[10]Cyclophenacene: one more case of NICS failure 253
Ab initio computation of nuclear shielding tensor in molecules 228
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 212
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 203
Determination of 13C/12C Carbon Isotope Ratio 201
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 172
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 172
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 170
Recent Developments in Pharmaceutical Analiysis 157
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 156
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 155
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 154
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 149
Beyond NICS 149
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 147
Absolute configuration assignment of inherently chiral resorcin[4]arenes 141
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 139
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 139
Assessment of Ring Current Models for Monocycles 137
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 135
Analysis of Some Orbital Contributions to the Current Density in Circulenes 133
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 132
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 132
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 132
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 129
Anionic derivatives of altan-corannulene 129
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 127
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 127
Quantitative Indicators of Bond Current Susceptibility 124
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 123
Spectroscopic investigation of C60 interaction with GaAs, Bi 123
Dinaphthoazepines a Vibrational Circular Dichroism Study 119
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 113
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 112
The making of ring currents 112
Magnetic Euripi in Corannulene 111
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 111
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 111
Ab Initio Assessment of Ring Current Models 111
Hydrogen-hydrogen bonding: the current density perspective 111
Magnetic-field induced electronic anapoles in small molecules 109
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 109
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 107
Two useful theorems on Kasteleyn Kekul'e counting 107
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 104
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 103
Additivity of current density patterns in altan -molecules 101
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 101
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 101
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 100
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 99
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 98
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 98
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 95
Calculation of magnetic properties within thw Landau gauge 95
Topological models of magnetic field induced current density field in small molecules 93
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 93
H-H bonding in biphenyl: the current density perspective 93
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 92
Response tensors for chiral discrimination in NMR spectroscopy 91
Polar and axial tensors in ethylene oxide 91
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 90
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 90
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 90
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 89
Ab initio computation of atomic, molecular polarizability 89
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 89
On the additivity of current density in polycyclic aromatic hydrocarbons 88
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 88
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 87
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 87
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? 85
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 85
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 85
Designing paramagnetic circulenes 84
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 84
Electric and magnetic nuclear shielding tensors. A study of the water molecule 84
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 84
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 83
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 83
Electronic current density induced by magnetic fields in molecule 83
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 82
Nuclear electric shielding tensor and its connections with the second-order properties 82
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 81
Anisotropy of the nuclear spin-spin coupling constant 81
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 81
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 81
Why downfield proton chemical shifts are not reliable aromaticity indicators 80
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 80
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 79
Searching for a good candidate to perform a chiral nuclear magnetic field resonance experiment in disordered phase: a study of 8,9-difluoro-P-hexahelicene 79
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 79
Abinitio Study of A 32-boron Cluster - B32h32(2-) 79
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 79
Induced Orbital Paramagnetism and Paratropism in Closed-Shell Molecules 78
Totale 12.478
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Categoria #
all - tutte 101.158
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 101.158
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.008 0 0 0 0 314 61 306 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
2025/20264.542 525 1.539 1.634 405 439 0 0 0 0 0 0 0
Totale 26.610