UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 15.815
AS - Asia 7.464
EU - Europa 4.651
SA - Sud America 569
AF - Africa 78
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 7
Totale 28.602
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 15.604
SG - Singapore 2.504
HK - Hong Kong 1.880
CN - Cina 1.724
UA - Ucraina 1.505
IT - Italia 739
DE - Germania 686
VN - Vietnam 655
BR - Brasile 463
RU - Federazione Russa 447
IE - Irlanda 394
FI - Finlandia 374
KR - Corea 270
SE - Svezia 195
TR - Turchia 148
CA - Canada 147
IN - India 92
GB - Regno Unito 84
AR - Argentina 54
PL - Polonia 51
MX - Messico 44
JP - Giappone 31
BD - Bangladesh 29
GR - Grecia 25
ES - Italia 24
NL - Olanda 23
ZA - Sudafrica 22
AT - Austria 18
PK - Pakistan 18
EU - Europa 17
IQ - Iraq 16
IL - Israele 14
BE - Belgio 13
MA - Marocco 13
VE - Venezuela 13
ID - Indonesia 12
LT - Lituania 12
CO - Colombia 11
FR - Francia 11
DK - Danimarca 10
AE - Emirati Arabi Uniti 9
PH - Filippine 9
KE - Kenya 8
UZ - Uzbekistan 8
CL - Cile 7
EC - Ecuador 7
EG - Egitto 6
PE - Perù 6
AZ - Azerbaigian 5
DZ - Algeria 5
SN - Senegal 5
AL - Albania 4
JM - Giamaica 4
PY - Paraguay 4
RO - Romania 4
TN - Tunisia 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
UY - Uruguay 3
AM - Armenia 2
AU - Australia 2
BW - Botswana 2
CI - Costa d'Avorio 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
NG - Nigeria 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
BN - Brunei Darussalam 1
BS - Bahamas 1
CD - Congo 1
CV - Capo Verde 1
CW - ???statistics.table.value.countryCode.CW??? 1
Totale 28.580
Salva come PNG Salva come JPEG
Città #
Ann Arbor 3.389
Hong Kong 1.878
Jacksonville 1.804
Wilmington 1.321
Singapore 1.303
Chandler 1.251
Princeton 1.179
Dallas 1.030
Woodbridge 645
San Jose 568
Ashburn 564
Dong Ket 529
Houston 524
Dublin 384
Nanjing 334
Andover 307
Beijing 253
Pellezzano 229
Salerno 188
Boardman 173
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
The Dalles 86
Jiaxing 84
Ottawa 84
New York 76
Tianjin 58
Warsaw 49
Norwalk 47
São Paulo 45
Santa Clara 44
Ho Chi Minh City 42
Helsinki 41
Jinan 36
San Francisco 34
Brooklyn 33
San Diego 33
Stockholm 32
Hanoi 29
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 20
Turku 19
Cambridge 18
Denver 18
Chennai 16
Nuremberg 16
Orem 16
Poplar 16
Charlotte 15
Hefei 15
Amsterdam 14
Johannesburg 14
Guangzhou 13
Hangzhou 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
Baghdad 10
Brescia 10
Brussels 10
Ningbo 10
Battipaglia 9
New Delhi 9
Toronto 9
Brasília 8
Indiana 8
Lahore 8
Porto Alegre 8
Rome 8
Secaucus 8
Shanghai 8
Totale 20.857
Salva come PNG Salva come JPEG
Nome #
Shielding in small molecules 458
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 417
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 334
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 329
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 273
[10]Cyclophenacene: one more case of NICS failure 270
Ab initio computation of nuclear shielding tensor in molecules 238
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 232
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 216
Determination of 13C/12C Carbon Isotope Ratio 214
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 194
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 190
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 186
Recent Developments in Pharmaceutical Analiysis 170
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 168
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 165
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 159
Absolute configuration assignment of inherently chiral resorcin[4]arenes 159
Beyond NICS 157
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 154
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 154
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 149
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 147
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 146
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 145
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 145
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 140
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 138
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 138
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 137
Analysis of Some Orbital Contributions to the Current Density in Circulenes 136
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 128
Spectroscopic investigation of C60 interaction with GaAs, Bi 127
Dinaphthoazepines a Vibrational Circular Dichroism Study 125
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 122
Hydrogen-hydrogen bonding: the current density perspective 121
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 119
Ab Initio Assessment of Ring Current Models 119
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 118
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 117
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 117
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 117
The making of ring currents 117
Magnetic Euripi in Corannulene 114
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 114
Magnetic-field induced electronic anapoles in small molecules 112
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 112
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 112
Two useful theorems on Kasteleyn Kekul'e counting 109
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 109
Additivity of current density patterns in altan -molecules 108
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 108
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 108
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 105
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 105
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 103
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 101
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 100
Calculation of magnetic properties within thw Landau gauge 100
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 100
Topological models of magnetic field induced current density field in small molecules 98
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 98
Polar and axial tensors in ethylene oxide 97
H-H bonding in biphenyl: the current density perspective 97
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 96
Ab initio computation of atomic, molecular polarizability 96
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 96
Response tensors for chiral discrimination in NMR spectroscopy 95
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 95
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 95
On the additivity of current density in polycyclic aromatic hydrocarbons 94
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 94
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 93
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 93
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 92
Nuclear electric shielding tensor and its connections with the second-order properties 91
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 91
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 91
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? 90
Abinitio Study of A 32-boron Cluster - B32h32(2-) 90
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 90
The Unusual Current Density Patterns of altan-molecules 90
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 89
Anisotropy of the nuclear spin-spin coupling constant 89
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 89
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 89
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 88
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 87
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 87
Designing paramagnetic circulenes 86
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 86
Electric and magnetic nuclear shielding tensors. A study of the water molecule 86
Analytic Dipole-moment Geometric Derivatives From Nuclear Electric Shielding In Molecules .2. Application To 2-heavy Atom Molecules 85
Coupled Hartree-Fock calculations of nuclear magnetic resonancecarbon-carbon coupling constants in substituted benzenes 85
Electronic current density induced by magnetic fields in molecule 85
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 85
Assessment of sigma-Diatropicity of the Cyclopropane Molecule 85
Totale 13.291
Salva come PNG Salva come JPEG
Categoria #
all - tutte 106.399
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 106.399
Salva come PNG Salva come JPEG


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
2025/20266.920 525 1.539 1.634 405 1.169 668 980 0 0 0 0 0
Totale 28.988