UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 17.395
AS - Asia 8.740
EU - Europa 5.115
SA - Sud America 701
AF - Africa 128
Continente sconosciuto - Info sul continente non disponibili 20
OC - Oceania 7
Totale 32.106
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Nazione #
US - Stati Uniti d'America 17.153
SG - Singapore 3.037
HK - Hong Kong 1.947
CN - Cina 1.834
UA - Ucraina 1.508
VN - Vietnam 943
IT - Italia 783
DE - Germania 710
BR - Brasile 529
RU - Federazione Russa 455
IE - Irlanda 397
FI - Finlandia 383
FR - Francia 340
KR - Corea 299
SE - Svezia 195
CA - Canada 162
TR - Turchia 157
IN - India 136
GB - Regno Unito 108
BD - Bangladesh 83
AR - Argentina 73
MX - Messico 52
PL - Polonia 52
JP - Giappone 41
IQ - Iraq 36
ZA - Sudafrica 33
PK - Pakistan 31
PH - Filippine 27
NL - Olanda 26
CO - Colombia 25
ES - Italia 25
GR - Grecia 25
UZ - Uzbekistan 22
VE - Venezuela 22
ID - Indonesia 21
MA - Marocco 20
AT - Austria 18
CL - Cile 17
EU - Europa 17
IL - Israele 15
SA - Arabia Saudita 15
AE - Emirati Arabi Uniti 14
BE - Belgio 14
EC - Ecuador 14
LT - Lituania 13
MY - Malesia 13
EG - Egitto 12
KE - Kenya 12
DZ - Algeria 11
DK - Danimarca 10
PE - Perù 9
AZ - Azerbaigian 7
TN - Tunisia 7
AL - Albania 6
KZ - Kazakistan 6
NP - Nepal 6
RO - Romania 6
SN - Senegal 6
CH - Svizzera 5
JM - Giamaica 5
JO - Giordania 5
KG - Kirghizistan 5
PY - Paraguay 5
RS - Serbia 5
TH - Thailandia 5
BG - Bulgaria 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
LB - Libano 4
NI - Nicaragua 4
OM - Oman 4
PS - Palestinian Territory 4
SY - Repubblica araba siriana 4
TW - Taiwan 4
UY - Uruguay 4
AO - Angola 3
CZ - Repubblica Ceca 3
MD - Moldavia 3
NO - Norvegia 3
PT - Portogallo 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
TJ - Tagikistan 3
TT - Trinidad e Tobago 3
AM - Armenia 2
AU - Australia 2
BO - Bolivia 2
BW - Botswana 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
CW - ???statistics.table.value.countryCode.CW??? 2
DM - Dominica 2
GE - Georgia 2
HR - Croazia 2
HU - Ungheria 2
LK - Sri Lanka 2
NC - Nuova Caledonia 2
NG - Nigeria 2
PA - Panama 2
TZ - Tanzania 2
Totale 32.072
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Città #
Ann Arbor 3.389
Hong Kong 1.930
Jacksonville 1.804
Singapore 1.692
Wilmington 1.322
Chandler 1.251
San Jose 1.196
Princeton 1.179
Dallas 1.034
Ashburn 727
Woodbridge 645
Dong Ket 529
Houston 526
Dublin 387
Council Bluffs 345
Nanjing 334
Andover 307
Lauterbourg 295
Beijing 267
The Dalles 249
Pellezzano 229
Salerno 188
Boardman 173
Munich 159
Düsseldorf 155
Ho Chi Minh City 135
Izmir 133
Shenyang 115
Fairfield 113
Nanchang 112
Hebei 110
Moscow 106
Changsha 105
Hanoi 104
Los Angeles 100
Dearborn 95
New York 94
Mestre 91
Jiaxing 84
Ottawa 84
Santa Clara 73
Tianjin 58
Helsinki 50
Warsaw 49
Norwalk 47
São Paulo 47
Brooklyn 38
Jinan 36
San Francisco 36
Chicago 35
Tokyo 34
San Diego 33
Orem 32
Stockholm 32
Montreal 30
Pune 28
Dormagen 27
Seattle 26
Columbus 25
London 25
Phoenix 25
Memphis 24
Thessaloniki 24
Atlanta 23
Boston 23
Frankfurt am Main 23
Chennai 22
Da Nang 22
Washington 21
Cambridge 19
Denver 19
Nuremberg 19
Turku 19
Haiphong 18
Tashkent 18
Amsterdam 17
Baghdad 17
Johannesburg 17
Charlotte 16
Poplar 16
Guangzhou 15
Hefei 15
Mexico City 15
Belo Horizonte 14
Hangzhou 14
Hải Dương 13
Redmond 13
Rio de Janeiro 13
Rome 13
Toronto 13
Zhengzhou 13
Biên Hòa 12
Kunming 12
Lahore 12
Lappeenranta 12
New Delhi 12
Ankara 11
Milan 11
Redwood City 11
Spinea 11
Totale 23.311
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Nome #
Shielding in small molecules 465
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 429
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 359
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 342
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 291
[10]Cyclophenacene: one more case of NICS failure 289
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 252
Ab initio computation of nuclear shielding tensor in molecules 250
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 232
Determination of 13C/12C Carbon Isotope Ratio 230
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 214
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 210
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 208
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 190
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 182
Absolute configuration assignment of inherently chiral resorcin[4]arenes 182
Recent Developments in Pharmaceutical Analiysis 182
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 169
Beyond NICS 169
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 166
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 165
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 160
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 159
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 159
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 158
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 158
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 156
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 155
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 153
Dinaphthoazepines a Vibrational Circular Dichroism Study 152
Analysis of Some Orbital Contributions to the Current Density in Circulenes 150
Assessment of Ring Current Models for Monocycles 148
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 147
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 146
Anionic derivatives of altan-corannulene 141
Quantitative Indicators of Bond Current Susceptibility 139
Spectroscopic investigation of C60 interaction with GaAs, Bi 136
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 134
Ab Initio Assessment of Ring Current Models 131
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 130
Hydrogen-hydrogen bonding: the current density perspective 129
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 128
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 128
The making of ring currents 128
Magnetic Euripi in Corannulene 127
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 126
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 125
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 125
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 124
Two useful theorems on Kasteleyn Kekul'e counting 124
Magnetic-field induced electronic anapoles in small molecules 121
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 121
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 120
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 118
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 118
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 118
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 117
Additivity of current density patterns in altan -molecules 116
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 115
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 112
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 112
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 112
Polar and axial tensors in ethylene oxide 110
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 109
H-H bonding in biphenyl: the current density perspective 109
On the additivity of current density in polycyclic aromatic hydrocarbons 108
Calculation of magnetic properties within thw Landau gauge 108
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 108
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 107
Topological models of magnetic field induced current density field in small molecules 107
Ab initio computation of atomic, molecular polarizability 107
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 107
Assessment of sigma-Diatropicity of the Cyclopropane Molecule 107
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 106
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 105
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 104
Electronic currents induced by optical fields and rotatory power density in chiral molecules 104
Nuclear electric shielding tensor and its connections with the second-order properties 103
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 103
Response tensors for chiral discrimination in NMR spectroscopy 102
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 102
Abinitio Study of A 32-boron Cluster - B32h32(2-) 102
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 102
Coupled Hartree-Fock calculations of molecular magnetic properties annihilating the transverse paramagnetic current density 101
On the Unusual Global Aromaticity of Two Cyclopenta-Ring-Fused Oligo(m-Phenylenes) 100
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 100
The Unusual Current Density Patterns of altan-molecules 100
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 99
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 99
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? 98
Methylene-Bridged [6]-, [8]-, and [10]Cycloparaphenylenes: Size-Dependent Properties and Paratropic Belt Currents 97
Anisotropy of the nuclear spin-spin coupling constant 97
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 97
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 97
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 97
Why downfield proton chemical shifts are not reliable aromaticity indicators 96
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 96
Coupled Hartree-Fock calculations of nuclear magnetic resonancecarbon-carbon coupling constants in substituted benzenes 96
Disentangling the Contributions to the Proton Magnetic Shielding in Carbon Nanohoops and Nanobelts: Evidence for a Paratropic Belt-Current 96
Designing paramagnetic circulenes 95
Totale 14.533
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Categoria #
all - tutte 114.774
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 114.774
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021578 0 0 0 0 0 0 0 0 0 0 0 578
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
2025/202610.431 525 1.539 1.634 405 1.169 668 2.221 349 399 1.197 227 98
Totale 32.499