UniSa - IRIS Institutional Research Information System

ZANASI, Riccardo
 Distribuzione geografica
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Continente #
NA - Nord America 19.076
AS - Asia 8.941
EU - Europa 6.533
SA - Sud America 725
Continente sconosciuto - Info sul continente non disponibili 414
AF - Africa 130
OC - Oceania 7
Totale 35.826
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Nazione #
US - Stati Uniti d'America 18.750
SG - Singapore 3.106
IT - Italia 2.169
HK - Hong Kong 2.006
CN - Cina 1.889
UA - Ucraina 1.509
VN - Vietnam 943
DE - Germania 711
BR - Brasile 546
RU - Federazione Russa 455
IE - Irlanda 397
FI - Finlandia 383
FR - Francia 343
KR - Corea 299
SE - Svezia 196
CA - Canada 190
TR - Turchia 157
IN - India 136
GB - Regno Unito 119
BD - Bangladesh 97
AR - Argentina 73
MX - Messico 62
PL - Polonia 53
JP - Giappone 42
IQ - Iraq 36
ZA - Sudafrica 33
PK - Pakistan 31
ES - Italia 30
GR - Grecia 27
NL - Olanda 27
PH - Filippine 27
CO - Colombia 26
ID - Indonesia 23
VE - Venezuela 23
UZ - Uzbekistan 22
MA - Marocco 20
CL - Cile 19
AT - Austria 18
EU - Europa 17
BE - Belgio 15
IL - Israele 15
JM - Giamaica 15
SA - Arabia Saudita 15
AE - Emirati Arabi Uniti 14
EC - Ecuador 14
LT - Lituania 14
CR - Costa Rica 13
MY - Malesia 13
EG - Egitto 12
KE - Kenya 12
DZ - Algeria 11
PE - Perù 11
DK - Danimarca 10
TT - Trinidad e Tobago 8
AZ - Azerbaigian 7
NI - Nicaragua 7
RO - Romania 7
TN - Tunisia 7
AL - Albania 6
JO - Giordania 6
KZ - Kazakistan 6
NP - Nepal 6
SN - Senegal 6
CH - Svizzera 5
GT - Guatemala 5
HN - Honduras 5
KG - Kirghizistan 5
PY - Paraguay 5
RS - Serbia 5
TH - Thailandia 5
UY - Uruguay 5
BG - Bulgaria 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
LB - Libano 4
OM - Oman 4
PS - Palestinian Territory 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
TW - Taiwan 4
AO - Angola 3
CZ - Repubblica Ceca 3
MD - Moldavia 3
NO - Norvegia 3
PA - Panama 3
PT - Portogallo 3
SI - Slovenia 3
TJ - Tagikistan 3
AM - Armenia 2
AU - Australia 2
BB - Barbados 2
BO - Bolivia 2
BW - Botswana 2
CI - Costa d'Avorio 2
CW - ???statistics.table.value.countryCode.CW??? 2
DM - Dominica 2
EE - Estonia 2
GE - Georgia 2
GM - Gambi 2
GP - Guadalupe 2
Totale 35.384
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Città #
Ann Arbor 3.389
Hong Kong 1.989
Jacksonville 1.809
Singapore 1.743
San Jose 1.344
Wilmington 1.322
Chandler 1.253
Princeton 1.180
Dallas 1.050
Milan 865
Ashburn 825
Council Bluffs 687
Woodbridge 647
Houston 534
Dong Ket 529
Dublin 387
Nanjing 334
Beijing 318
Andover 307
Lauterbourg 295
The Dalles 249
Rome 233
Pellezzano 229
Salerno 188
Boardman 173
Munich 159
Düsseldorf 155
Santa Clara 154
Ho Chi Minh City 135
Izmir 133
Shenyang 115
Fairfield 113
New York 113
Nanchang 112
Hebei 110
Los Angeles 110
Moscow 106
Changsha 105
Hanoi 104
Dearborn 96
Mestre 91
Figino 86
Jiaxing 84
Ottawa 84
Chicago 58
Tianjin 58
Brooklyn 55
São Paulo 51
Helsinki 50
Warsaw 49
Norwalk 47
Turin 47
Phoenix 41
San Francisco 40
Jinan 36
San Diego 36
Tokyo 35
Montreal 34
Atlanta 33
Stockholm 33
Orem 32
Charlotte 28
Pune 28
Seattle 28
Columbus 27
Dormagen 27
Memphis 27
London 26
Washington 26
Mexico City 25
Naples 24
Thessaloniki 24
Boston 23
Frankfurt am Main 23
Chennai 22
Da Nang 22
Denver 21
Cambridge 20
Nuremberg 19
Turku 19
Haiphong 18
Tashkent 18
Amsterdam 17
Baghdad 17
Johannesburg 17
Philadelphia 16
Poplar 16
Guangzhou 15
Hefei 15
Toronto 15
Belo Horizonte 14
Brasília 14
Hangzhou 14
Rio de Janeiro 14
Hải Dương 13
Redmond 13
Zhengzhou 13
Biên Hòa 12
Buffalo 12
Kunming 12
Totale 25.533
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Nome #
Shielding in small molecules 476
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 444
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 370
Chiral Triazole Fungicide Difenoconazole: Absolute Stereochemistry, Stereoselective Bioactivity, Aquatic Toxicity, and Environmental Behavior in Vegetables and Soil 352
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 306
[10]Cyclophenacene: one more case of NICS failure 303
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 260
Ab initio computation of nuclear shielding tensor in molecules 259
Determination of 13C/12C Carbon Isotope Ratio 244
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 239
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 228
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 222
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 220
Absolute configuration assignment of inherently chiral resorcin[4]arenes 199
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 199
Recent Developments in Pharmaceutical Analiysis 193
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 189
Beyond NICS 181
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 176
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 176
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 174
Absolute Configuration Assignment of Norcamphor-Derived Furyl Hydroperoxide Using Density Functional Theory Calculations of Optical Rotation and Vibrational Circular Dichroism 173
Assegnamento della configurazione assoluta di furil alcol e idroperossido derivati dalla canfora attraverso il calcolo TDDFT del potere rotatorio specifico 171
Vicinal Proton-proton Coupling-constants .4. Effect of Individual Substituents With 2nd Row Alpha-atoms 169
Proximity Effects On Nuclear Spin-spin Coupling-constants .1. (1)j(ch) Couplings In the Vicinity of An Atom Bearing Lone Pairs 168
Calculations of vertical ionization potentials of CF4,SiF4 by Green-function method 167
Anisotropy of the nuclear spin-spin coupling tensor in water,ammonia, methane molecules 166
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 165
Analysis of Some Orbital Contributions to the Current Density in Circulenes 164
Dinaphthoazepines a Vibrational Circular Dichroism Study 163
Assessment of Ring Current Models for Monocycles 162
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration 161
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 156
Anionic derivatives of altan-corannulene 153
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 150
Spectroscopic investigation of C60 interaction with GaAs, Bi 146
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 146
Quantitative Indicators of Bond Current Susceptibility 145
The making of ring currents 145
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4 143
Ab Initio Assessment of Ring Current Models 142
Magnetic Euripi in Corannulene 141
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 140
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 136
Hydrogen-hydrogen bonding: the current density perspective 136
Magnetic-field induced electronic anapoles in small molecules 134
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 134
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 133
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 133
Conformations of ten-membered-ring sesquiterpenes. Crystal,molecular structures of agerol diepoxide, ageratriol 133
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 133
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase 130
Two useful theorems on Kasteleyn Kekul'e counting 130
Quantum mechanical sum rules, gauge invariance: a study of the HF molecule 130
Absolute stereochemistry and stereoselective bioactivity of the chiral triazole fungicide difenoconazole 127
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 127
The importance of molecular vibration: the sign change of the optical rotationof methyloxirane 125
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 125
Additivity of current density patterns in altan -molecules 124
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 121
Polar and axial tensors in ethylene oxide 120
Mycoleptones A–C and Polyketides from the EndophyteMycoleptodiscus indicus 120
Chiral Discrimination via Nuclear Magnetic Shielding Polarizabilities from NMR Spectroscopy: Theoretical Study of (Ra)-1,3-Dimethylallene, (2R)-2-Methyloxirane and (2R)-N-Methyloxaziridine 119
Absolute configuration through the DFT simulation of the optical rotation. Importance of the correct selection of the input geometry: a caveat 119
Electronic currents induced by optical fields and rotatory power density in chiral molecules 119
Assignment of the absolute configuration of natural compounds through the ab initio Hartree-Fock calculation of the optical rotatory power 118
Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations 118
H-H bonding in biphenyl: the current density perspective 118
Calculation of magnetic properties within thw Landau gauge 117
Vibrational effects on the polarizabilities, magnetizabilities and carbon-13 shielding constants of the methane isotopomers 117
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 117
Assessment of sigma-Diatropicity of the Cyclopropane Molecule 117
On the spectroscopic investigation of the parity-violating energy difference between enantiomers 116
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 116
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 116
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 116
Topological models of magnetic field induced current density field in small molecules 114
On the additivity of current density in polycyclic aromatic hydrocarbons 114
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 114
Nuclear electric shielding tensor and its connections with the second-order properties 114
Conformational Flexibility and Absolute Stereochemistry of (3R)-3-hydroxy-4-aryl-beta-lactams Investigated by Chiroptical Properties and TD-DFT Calculations 114
Ab initio computation of atomic, molecular polarizability 113
Use of symmetry in Coupled Hartree-Fock calculations of non-linear response tensors 113
Coupled Hartree-Fock calculations of molecular magnetic properties annihilating the transverse paramagnetic current density 112
Calculations of the magnetic shielding constants of heavy nucleiin polyatomic molecules 111
The Unusual Current Density Patterns of altan-molecules 111
VIBMOL un programma per la visualizzazione dei modi normali di vibrazione molecolari 110
Ring currents and magnetic properties of C48N12 dodecaaza[60,S6]fullerenes 109
Methylene-Bridged [6]-, [8]-, and [10]Cycloparaphenylenes: Size-Dependent Properties and Paratropic Belt Currents 108
Designing paramagnetic circulenes 108
TDDFT Calculation of Optical Rotation as a Method for the Assignment of Absolute Configuration of Camphor-Derived Furyl Hydroperoxide and Alcohol 108
Abinitio Study of A 32-boron Cluster - B32h32(2-) 108
Binding modes of drug-albumin complexes investigated by induced CD spectroscopy and TD-DFT calculations 108
Disentangling the Contributions to the Proton Magnetic Shielding in Carbon Nanohoops and Nanobelts: Evidence for a Paratropic Belt-Current 108
Nuclear magnetoelectric shieldings for chiral discrimination in NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-Methyloxaziridine 107
Response tensors for chiral discrimination in NMR spectroscopy 107
The intriguing class of altan-molecules 107
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 107
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? 106
Theoretical determination of parity-violating frequency differencesbetween the enantiomers of the CHFClBr molecule 106
Totale 15.577
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Categoria #
all - tutte 127.496
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 127.496
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.017 0 0 0 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
2025/202611.821 525 1.539 1.634 405 1.169 668 2.221 349 399 1.197 227 1.488
2026/20271.937 358 310 982 287 0 0 0 0 0 0 0 0
Totale 35.826