UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 14.963
AS - Asia 6.806
EU - Europa 4.627
SA - Sud America 510
AF - Africa 55
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 7
Totale 26.986
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Nazione #
US - Stati Uniti d'America 14.768
SG - Singapore 1.991
HK - Hong Kong 1.870
CN - Cina 1.671
UA - Ucraina 1.504
IT - Italia 737
DE - Germania 686
VN - Vietnam 623
RU - Federazione Russa 444
BR - Brasile 431
IE - Irlanda 394
FI - Finlandia 374
KR - Corea 270
SE - Svezia 192
TR - Turchia 148
CA - Canada 143
IN - India 79
GB - Regno Unito 78
PL - Polonia 47
AR - Argentina 39
MX - Messico 35
JP - Giappone 28
GR - Grecia 25
ES - Italia 23
NL - Olanda 23
BD - Bangladesh 21
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
LT - Lituania 10
MA - Marocco 10
IQ - Iraq 9
PH - Filippine 9
CO - Colombia 8
AE - Emirati Arabi Uniti 7
UZ - Uzbekistan 7
EC - Ecuador 6
KE - Kenya 5
PE - Perù 5
AZ - Azerbaigian 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
DO - Repubblica Dominicana 2
GE - Georgia 2
JO - Giordania 2
KG - Kirghizistan 2
LK - Sri Lanka 2
NC - Nuova Caledonia 2
OM - Oman 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
EE - Estonia 1
GF - Guiana Francese 1
GL - Groenlandia 1
GM - Gambi 1
HN - Honduras 1
HR - Croazia 1
Totale 26.967
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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
Singapore 935
Woodbridge 645
Dong Ket 529
Houston 523
Ashburn 446
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
Mestre 91
Jiaxing 84
Ottawa 84
Los Angeles 82
Tianjin 57
New York 56
Norwalk 47
Warsaw 45
Santa Clara 44
Helsinki 41
São Paulo 41
Jinan 36
San Francisco 34
Brooklyn 33
San Diego 33
Ho Chi Minh City 32
Stockholm 29
Chicago 27
Dormagen 27
Pune 27
The Dalles 26
Seattle 25
Thessaloniki 24
Columbus 23
Hanoi 23
Montreal 23
Phoenix 23
Boston 21
London 21
Tokyo 21
Washington 21
Turku 19
Cambridge 18
Atlanta 17
Nuremberg 16
Charlotte 15
Hefei 15
Amsterdam 14
Chennai 14
Denver 13
Guangzhou 13
Hangzhou 13
Poplar 13
Redmond 13
Zhengzhou 13
Belo Horizonte 12
Johannesburg 12
Kunming 12
Lappeenranta 12
Council Bluffs 11
Mexico City 11
Redwood City 11
Rio de Janeiro 11
Spinea 11
Ankara 10
Brescia 10
Brussels 10
Ningbo 10
Battipaglia 9
New Delhi 9
Toronto 9
Brasília 8
Indiana 8
Rome 8
Secaucus 8
Shanghai 8
Corsico 7
Frankfurt am Main 7
Fuzhou 7
Haikou 7
Manchester 7
Totale 19.640
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Nome #
Shielding in small molecules 451
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 328
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 321
[10]Cyclophenacene: one more case of NICS failure 263
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 262
Ab initio computation of nuclear shielding tensor in molecules 230
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 219
Determination of 13C/12C Carbon Isotope Ratio 208
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 207
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 184
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 177
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 177
Recent Developments in Pharmaceutical Analiysis 161
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 160
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 159
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 155
Absolute configuration assignment of inherently chiral resorcin[4]arenes 151
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 150
Beyond NICS 150
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 148
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 142
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 140
Assessment of Ring Current Models for Monocycles 140
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 140
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 139
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 138
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 135
Analysis of Some Orbital Contributions to the Current Density in Circulenes 133
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 133
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 132
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 132
Anionic derivatives of altan-corannulene 132
Quantitative Indicators of Bond Current Susceptibility 126
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 124
Spectroscopic investigation of C60 interaction with GaAs, Bi 123
Dinaphthoazepines a Vibrational Circular Dichroism Study 121
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 115
The making of ring currents 115
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 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
Ab Initio Assessment of Ring Current Models 114
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 113
Hydrogen-hydrogen bonding: the current density perspective 113
Magnetic Euripi in Corannulene 112
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 112
Magnetic-field induced electronic anapoles in small molecules 110
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 110
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 109
Two useful theorems on Kasteleyn Kekul'e counting 108
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 105
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 105
Additivity of current density patterns in altan -molecules 104
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 104
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 104
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 103
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 103
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 102
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 101
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 99
Calculation of magnetic properties within thw Landau gauge 96
H-H bonding in biphenyl: the current density perspective 95
Topological models of magnetic field induced current density field in small molecules 94
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 94
Polar and axial tensors in ethylene oxide 94
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 94
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 93
Response tensors for chiral discrimination in NMR spectroscopy 92
Ab initio computation of atomic, molecular polarizability 92
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 92
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 91
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 91
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 90
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 90
On the additivity of current density in polycyclic aromatic hydrocarbons 89
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 89
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? 88
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 88
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 87
Abinitio Study of A 32-boron Cluster - B32h32(2-) 87
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 86
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 85
Designing paramagnetic circulenes 85
Assegnazione della Configurazione Assoluta via calcolo ab inizio della curva di dispersione ottica rotatoria 85
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 85
Electric and magnetic nuclear shielding tensors. A study of the water molecule 85
Perturbed Hartree-Fock calculations: electric, magneticproperties of water in static fields 84
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 84
Nuclear electric shielding tensor and its connections with the second-order properties 84
Electronic current density induced by magnetic fields in molecule 84
Anisotropy of the nuclear spin-spin coupling constant 83
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 83
Why downfield proton chemical shifts are not reliable aromaticity indicators 82
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 82
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 82
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 82
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 81
Non-trivial chiroptical responses (II). Solvation effects: TD-DFT and ab initio MD studies on austdiol 81
Stereochemistry of 2-(6-fluorophenanthren-1-yl)propionic acid unveiled by enantioselective HPLC, ECD spectroscopy, and TD-DFT calculations 81
Are ring currents still useful to rationalize the benzene proton magnetic shielding 80
Totale 12.780
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Categoria #
all - tutte 103.215
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 103.215
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.694 0 0 0 0 0 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
2025/20265.304 525 1.539 1.634 405 1.169 32 0 0 0 0 0 0
Totale 27.372