LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 31.201
AS - Asia 10.738
EU - Europa 10.127
SA - Sud America 1.187
AF - Africa 67
OC - Oceania 33
Continente sconosciuto - Info sul continente non disponibili 11
Totale 53.364
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Nazione #
US - Stati Uniti d'America 31.048
GB - Regno Unito 4.736
CN - Cina 4.355
SG - Singapore 2.978
HK - Hong Kong 1.411
SE - Svezia 1.213
BR - Brasile 1.000
UA - Ucraina 878
DE - Germania 862
TR - Turchia 798
IT - Italia 699
KR - Corea 527
FI - Finlandia 473
RU - Federazione Russa 420
BG - Bulgaria 303
VN - Vietnam 238
FR - Francia 186
IN - India 106
MX - Messico 71
NL - Olanda 65
AR - Argentina 58
BE - Belgio 50
JP - Giappone 45
CA - Canada 43
IE - Irlanda 43
BD - Bangladesh 38
ES - Italia 34
IR - Iran 33
ID - Indonesia 29
MY - Malesia 26
AU - Australia 25
CL - Cile 24
EC - Ecuador 24
IQ - Iraq 24
NO - Norvegia 24
PL - Polonia 24
AT - Austria 22
PY - Paraguay 22
VE - Venezuela 19
ZA - Sudafrica 19
PE - Perù 18
UZ - Uzbekistan 17
CO - Colombia 16
IL - Israele 15
PK - Pakistan 15
RS - Serbia 15
MA - Marocco 13
SA - Arabia Saudita 13
AE - Emirati Arabi Uniti 11
CH - Svizzera 10
DK - Danimarca 10
PT - Portogallo 10
NZ - Nuova Zelanda 8
BY - Bielorussia 7
TT - Trinidad e Tobago 7
EG - Egitto 6
EU - Europa 6
HU - Ungheria 6
LB - Libano 6
PA - Panama 6
TN - Tunisia 6
AL - Albania 5
AZ - Azerbaigian 5
BH - Bahrain 5
HN - Honduras 5
JM - Giamaica 5
JO - Giordania 5
LT - Lituania 5
PH - Filippine 5
RO - Romania 5
SY - Repubblica araba siriana 5
A2 - ???statistics.table.value.countryCode.A2??? 4
DZ - Algeria 4
GE - Georgia 4
HR - Croazia 4
KE - Kenya 4
KZ - Kazakistan 4
AO - Angola 3
BA - Bosnia-Erzegovina 3
BO - Bolivia 3
BZ - Belize 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
GR - Grecia 3
KG - Kirghizistan 3
MD - Moldavia 3
NI - Nicaragua 3
NP - Nepal 3
SN - Senegal 3
UY - Uruguay 3
BN - Brunei Darussalam 2
CR - Costa Rica 2
GA - Gabon 2
KW - Kuwait 2
LU - Lussemburgo 2
NG - Nigeria 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
A1 - Anonimo 1
Totale 53.346
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Città #
Fairfield 4.445
Southend 3.441
Woodbridge 2.998
Hefei 2.508
Houston 2.483
Jacksonville 2.002
Santa Clara 1.976
Ashburn 1.962
Singapore 1.813
Seattle 1.608
Cambridge 1.508
Chandler 1.452
Ann Arbor 1.451
Hong Kong 1.405
Wilmington 1.354
Dearborn 951
London 697
Seoul 508
Nyköping 503
Beijing 488
Modena 406
Izmir 399
San Diego 321
Council Bluffs 317
Princeton 316
Eugene 304
Sofia 301
Los Angeles 296
Chicago 276
Des Moines 216
Buffalo 213
The Dalles 173
Moscow 170
Helsinki 152
New York 126
Salt Lake City 113
Bremen 86
Ho Chi Minh City 79
Kent 77
Shanghai 73
Elk Grove Village 71
Milan 71
São Paulo 70
Columbus 69
Dallas 64
Norwalk 61
Tampa 60
Hanoi 57
Redwood City 54
Falls Church 52
Boardman 50
Guangzhou 48
Kunming 43
Verona 39
Dublin 38
Nanjing 35
Auburn Hills 34
Brussels 32
Munich 32
Frankfurt am Main 31
Indiana 30
Atlanta 28
Kilburn 27
Lancaster 27
Philadelphia 27
Redondo Beach 27
Detroit 26
Tokyo 24
Changsha 22
Hounslow 22
Rio de Janeiro 22
Santiago 22
Sterling 22
Wuhan 22
Belo Horizonte 21
Zhengzhou 21
Phoenix 20
Chiswick 19
Saint Petersburg 19
Shenyang 18
Carpineti 17
Dulles 17
Jinan 17
Miami 17
Brasília 16
Curitiba 16
Tianjin 15
Vienna 14
Chengdu 13
Jersey City 13
Jiaxing 13
Tashkent 13
Toronto 13
Warsaw 13
Bristol 12
Buenos Aires 12
Hangzhou 12
Las Vegas 12
San Mateo 12
Xi'an 12
Totale 41.723
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Nome #
Ring currents 621
The Leap-frog Effect of Ring Currents in Benzene 307
On the traces of absolute enantioselective synthesis 306
Parity Violation Energy Of Biomolecules – I: Polypeptides 305
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 294
The ring-current model of the paratropic pentalene molecule 283
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 277
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 264
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 263
Ring-current models from the differential Biot-Savart law 261
Ab initio calculation of the 31P NMR shielding tensor for the series PO_a F_b^{-(2a+b-5)}, a+b=4 and for HPO_4^{2-} 261
Chiral discrimination via nuclear magnetic resonance spectroscopy 261
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 257
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 253
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 253
On the track of absolute enantioselective catalysis 252
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 249
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 248
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 247
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 247
Understanding Parity violation in molecular systems 246
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 246
Molecular response to a time-independent non-uniform magnetic-field 245
ERRATUM: Theory of nuclear electric shielding in molecules 241
Topological models of magnetic-field induced current-density field in small molecules 241
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 240
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 238
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 238
Correlated-gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Coupled cluster and density-functional theory results for eight small molecules 237
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 235
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 235
Magnetotropicity of phosphole and its arsenic analogue 235
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 232
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 231
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 231
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 231
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 230
NMR chemical shifts of CX and XCY molecules (X,Y=O,S,Se,Te): a comparison of coupled Hartree-Fock, semiempirical REX and experimental results 229
Electronic structure of the ground and excited states of β-carboline 228
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 227
The Theory of Sternheimer Shielding in Molecules in External Fields 226
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 225
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 224
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 224
Energetic Stabilization of d-Camphor via Weak Neutral Currents 224
Molecular magnetic properties within continuous transformations of origin of the current density 223
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 223
Ab initio calculation of the refractive indices and related properties of CaCO_3. 222
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 219
Parity Violating Contributions to Nuclear Magnetic Shielding. 219
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 219
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 217
Magnetotropicity of five-membered heterocyclic molecules 217
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 216
Magnetic properties of C_{60} and C_{70} 216
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 216
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 215
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 214
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 214
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 213
Nonlinear response of the benzene molecule to strong magnetic fields 213
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 213
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 212
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 212
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 212
Rototranslational sum rules for geometrical derivatives of expectation values 212
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 212
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 209
Electric and Magnetic Properties of Molecules 209
Calculation of 33S NMR chemical shielding for the polysulphur ions S_2^{-2}, S_4^{+2}, and S_4^{-2} and for S^{-2}, H_2S, HS^{-}, SO_2, and SO_4^{-2} 207
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 207
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 206
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 206
Rototranslational sum rules for static and dynamic polarisabilities 204
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 204
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 204
Calculations of proton magnetic shielding constants in polyatomic molecules 203
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 203
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 202
Forces on the nuclei of a molecule in optical fields 201
Charge density and NMR parameters. Aliphatic derivatives 200
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 200
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 199
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 198
Spatial ring current model of the [2.2]paracyclophane molecule 198
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 198
Parity violation energy of biomolecules - III: RNA 195
On the stabilization of natural L-alpha-amino acids and D-sugars via parity-violating effects. 195
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 194
Structure and properties of C_{70} 194
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 194
Theoretical determination of magnetic properties of planar benzene isomers 194
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 193
Topology of magnetic-field induced electron current density in the cubane molecule 193
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 192
Ab initio computation of atomic and molecular polarizability 192
On the existence of a natural common gauge-origin for the calculation of magnetic properties of atoms and molecules via gaugeless basis sets 192
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 191
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 191
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 191
Totale 22.856
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Categoria #
all - tutte 212.945
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 212.945
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.440 0 0 0 0 0 464 521 873 180 785 328 289
2021/20225.273 95 920 852 283 125 180 445 216 508 308 830 511
2022/20233.925 534 275 217 324 580 753 51 363 516 39 159 114
2023/20241.835 100 180 156 141 505 45 152 166 123 61 20 186
2024/20258.181 450 114 49 483 1.541 928 218 593 927 764 1.053 1.061
2025/20267.993 1.166 959 1.863 1.772 1.284 949 0 0 0 0 0 0
Totale 53.512