LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 31.927
AS - Asia 10.969
EU - Europa 10.140
SA - Sud America 1.207
AF - Africa 69
OC - Oceania 33
Continente sconosciuto - Info sul continente non disponibili 11
Totale 54.356
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Nazione #
US - Stati Uniti d'America 31.771
GB - Regno Unito 4.737
CN - Cina 4.381
SG - Singapore 3.158
HK - Hong Kong 1.412
SE - Svezia 1.214
BR - Brasile 1.012
UA - Ucraina 883
DE - Germania 863
TR - Turchia 798
IT - Italia 704
KR - Corea 527
FI - Finlandia 473
RU - Federazione Russa 420
BG - Bulgaria 303
VN - Vietnam 242
FR - Francia 186
IN - India 110
MX - Messico 74
NL - Olanda 65
AR - Argentina 60
BE - Belgio 50
JP - Giappone 45
CA - Canada 43
IE - Irlanda 43
BD - Bangladesh 40
ES - Italia 34
IR - Iran 33
ID - Indonesia 31
MY - Malesia 27
AU - Australia 25
CL - Cile 25
IQ - Iraq 25
EC - Ecuador 24
NO - Norvegia 24
PL - Polonia 24
AT - Austria 22
PE - Perù 22
PY - Paraguay 22
ZA - Sudafrica 20
VE - Venezuela 19
CO - Colombia 17
PK - Pakistan 17
UZ - Uzbekistan 17
IL - Israele 15
RS - Serbia 15
AE - Emirati Arabi Uniti 14
MA - Marocco 13
SA - Arabia Saudita 13
CH - Svizzera 10
DK - Danimarca 10
PT - Portogallo 10
NZ - Nuova Zelanda 8
BY - Bielorussia 7
TT - Trinidad e Tobago 7
AZ - Azerbaigian 6
EG - Egitto 6
EU - Europa 6
HU - Ungheria 6
JO - Giordania 6
LB - Libano 6
PA - Panama 6
TN - Tunisia 6
AL - Albania 5
BH - Bahrain 5
DZ - Algeria 5
GE - Georgia 5
HN - Honduras 5
JM - Giamaica 5
LT - Lituania 5
PH - Filippine 5
RO - Romania 5
SY - Repubblica araba siriana 5
A2 - ???statistics.table.value.countryCode.A2??? 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
TH - Thailandia 2
TW - Taiwan 2
Totale 54.337
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Città #
Fairfield 4.445
Southend 3.441
Woodbridge 2.998
Hefei 2.508
Houston 2.490
Jacksonville 2.006
Singapore 1.988
Ashburn 1.981
Santa Clara 1.976
Seattle 1.609
Cambridge 1.508
Chandler 1.452
Ann Arbor 1.451
Hong Kong 1.406
Wilmington 1.356
Dearborn 951
London 697
Seoul 508
Nyköping 503
Beijing 488
Modena 406
Izmir 399
Chicago 382
Los Angeles 321
San Diego 321
Council Bluffs 317
Princeton 316
Eugene 304
Sofia 301
Des Moines 216
Buffalo 214
The Dalles 198
Moscow 170
Helsinki 152
New York 148
Salt Lake City 145
Bremen 86
Elk Grove Village 82
Ho Chi Minh City 79
Kent 77
Tampa 77
Dallas 76
Shanghai 73
São Paulo 72
Milan 71
Columbus 70
Norwalk 61
Hanoi 59
Redwood City 54
Falls Church 52
Boardman 50
Guangzhou 49
Kunming 43
San Jose 43
Verona 39
Dublin 38
Atlanta 36
Nanjing 35
Auburn Hills 34
Brussels 32
Detroit 32
Frankfurt am Main 32
Munich 32
Philadelphia 32
Dulles 30
Indiana 30
Sterling 30
Lancaster 28
Kilburn 27
Redondo Beach 27
Phoenix 26
Tokyo 24
Miami 23
Changsha 22
Hounslow 22
Rio de Janeiro 22
Santiago 22
Wuhan 22
Belo Horizonte 21
Zhengzhou 21
Chiswick 19
Saint Petersburg 19
Curitiba 18
Jersey City 18
Shenyang 18
Carpineti 17
Jinan 17
Las Vegas 17
Brasília 16
Brooklyn 16
Orem 15
Tianjin 15
Vienna 14
Washington 14
Chengdu 13
Jiaxing 13
Kansas City 13
Tashkent 13
Toronto 13
Warsaw 13
Totale 42.296
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Nome #
Ring currents 624
The Leap-frog Effect of Ring Currents in Benzene 313
On the traces of absolute enantioselective synthesis 307
Parity Violation Energy Of Biomolecules – I: Polypeptides 306
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 300
The ring-current model of the paratropic pentalene molecule 288
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 285
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 269
Ring-current models from the differential Biot-Savart law 267
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-} 267
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 267
Chiral discrimination via nuclear magnetic resonance spectroscopy 266
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 262
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 259
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 259
On the track of absolute enantioselective catalysis 258
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 255
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 253
Understanding Parity violation in molecular systems 251
Molecular response to a time-independent non-uniform magnetic-field 251
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 251
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 251
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 250
Topological models of magnetic-field induced current-density field in small molecules 248
ERRATUM: Theory of nuclear electric shielding in molecules 246
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 244
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 241
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 241
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 240
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 239
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 238
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 238
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 238
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 236
Magnetotropicity of phosphole and its arsenic analogue 236
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 235
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 234
Electronic structure of the ground and excited states of β-carboline 233
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 233
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 232
The Theory of Sternheimer Shielding in Molecules in External Fields 231
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 230
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 229
Ab initio calculation of the refractive indices and related properties of CaCO_3. 228
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 226
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 225
Molecular magnetic properties within continuous transformations of origin of the current density 225
Magnetotropicity of five-membered heterocyclic molecules 225
Parity Violating Contributions to Nuclear Magnetic Shielding. 225
Energetic Stabilization of d-Camphor via Weak Neutral Currents 225
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 224
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 222
Magnetic properties of C_{60} and C_{70} 221
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 220
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 219
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 219
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 218
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 218
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 218
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 218
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 218
Rototranslational sum rules for geometrical derivatives of expectation values 216
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 215
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 215
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 214
Nonlinear response of the benzene molecule to strong magnetic fields 214
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 212
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 212
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 212
Electric and Magnetic Properties of Molecules 211
Rototranslational sum rules for static and dynamic polarisabilities 210
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 210
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} 209
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 209
Calculations of proton magnetic shielding constants in polyatomic molecules 209
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 207
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 205
Forces on the nuclei of a molecule in optical fields 205
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 205
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 205
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 204
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 204
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 202
Charge density and NMR parameters. Aliphatic derivatives 202
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 202
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 200
Parity violation energy of biomolecules - III: RNA 198
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 198
Spatial ring current model of the [2.2]paracyclophane molecule 198
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 197
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 197
Theoretical determination of magnetic properties of planar benzene isomers 197
On the stabilization of natural L-alpha-amino acids and D-sugars via parity-violating effects. 196
Structure and properties of C_{70} 196
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 195
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 195
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 195
Topology of magnetic-field induced electron current density in the cubane molecule 195
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 194
Ab initio computation of atomic and molecular polarizability 194
Totale 23.249
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Categoria #
all - tutte 215.056
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 215.056
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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
2025/20268.985 1.166 959 1.863 1.772 1.284 1.941 0 0 0 0 0 0
Totale 54.504