LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 33.494
AS - Asia 13.290
EU - Europa 10.966
SA - Sud America 1.462
AF - Africa 127
OC - Oceania 37
Continente sconosciuto - Info sul continente non disponibili 11
Totale 59.387
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Nazione #
US - Stati Uniti d'America 33.251
GB - Regno Unito 4.762
CN - Cina 4.603
SG - Singapore 3.838
HK - Hong Kong 1.514
SE - Svezia 1.214
BR - Brasile 1.163
VN - Vietnam 1.063
IT - Italia 969
DE - Germania 912
UA - Ucraina 896
TR - Turchia 811
FI - Finlandia 576
KR - Corea 557
FR - Francia 456
RU - Federazione Russa 433
BG - Bulgaria 304
IN - India 217
BD - Bangladesh 98
MX - Messico 95
CA - Canada 86
AR - Argentina 85
NL - Olanda 76
JP - Giappone 71
IQ - Iraq 58
BE - Belgio 55
ID - Indonesia 53
ES - Italia 50
IE - Irlanda 49
AE - Emirati Arabi Uniti 45
PK - Pakistan 45
EC - Ecuador 39
CL - Cile 36
MY - Malesia 36
VE - Venezuela 35
IR - Iran 34
CO - Colombia 33
PL - Polonia 32
SA - Arabia Saudita 31
ZA - Sudafrica 31
AU - Australia 28
PE - Perù 28
PH - Filippine 28
TH - Thailandia 28
UZ - Uzbekistan 28
AT - Austria 27
PY - Paraguay 26
NO - Norvegia 24
MA - Marocco 20
RS - Serbia 18
IL - Israele 17
CH - Svizzera 15
JO - Giordania 15
PT - Portogallo 15
KE - Kenya 14
EG - Egitto 13
NP - Nepal 13
DK - Danimarca 12
TN - Tunisia 12
AL - Albania 11
BO - Bolivia 11
TW - Taiwan 11
AZ - Azerbaigian 10
DZ - Algeria 10
PA - Panama 10
JM - Giamaica 9
KZ - Kazakistan 9
LB - Libano 9
NZ - Nuova Zelanda 9
RO - Romania 9
BY - Bielorussia 8
CR - Costa Rica 8
BH - Bahrain 7
DO - Repubblica Dominicana 7
GE - Georgia 7
HU - Ungheria 7
TT - Trinidad e Tobago 7
ET - Etiopia 6
EU - Europa 6
SK - Slovacchia (Repubblica Slovacca) 6
SY - Repubblica araba siriana 6
UY - Uruguay 6
HN - Honduras 5
LT - Lituania 5
OM - Oman 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AO - Angola 4
BA - Bosnia-Erzegovina 4
HR - Croazia 4
KW - Kuwait 4
MD - Moldavia 4
PR - Porto Rico 4
SN - Senegal 4
BZ - Belize 3
CY - Cipro 3
CZ - Repubblica Ceca 3
GA - Gabon 3
GR - Grecia 3
KG - Kirghizistan 3
NG - Nigeria 3
Totale 59.350
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Città #
Fairfield 4.445
Southend 3.441
Woodbridge 2.999
Hefei 2.508
Houston 2.492
Ashburn 2.491
Singapore 2.489
Santa Clara 2.043
Jacksonville 2.009
Seattle 1.610
Cambridge 1.508
Hong Kong 1.495
Chandler 1.452
Ann Arbor 1.451
Wilmington 1.356
Dearborn 951
London 699
Beijing 575
Seoul 533
Nyköping 503
Council Bluffs 485
The Dalles 425
Modena 410
Izmir 399
Chicago 386
San Jose 357
Los Angeles 330
San Diego 321
Ho Chi Minh City 318
Princeton 316
Eugene 304
Sofia 301
Hanoi 294
Helsinki 251
Lauterbourg 244
Des Moines 220
Buffalo 215
Milan 195
Moscow 172
New York 152
Salt Lake City 145
Bremen 86
São Paulo 83
Elk Grove Village 82
Dallas 80
Tampa 79
Kent 77
Shanghai 75
Columbus 71
Norwalk 61
Guangzhou 56
Redwood City 54
Falls Church 52
Da Nang 51
Boardman 50
Frankfurt am Main 47
Haiphong 44
Dublin 43
Kunming 43
Tokyo 40
Verona 40
Miano 39
Atlanta 37
Nanjing 35
Auburn Hills 34
Orem 33
Brussels 32
Detroit 32
Munich 32
Philadelphia 32
Dulles 30
Indiana 30
Sterling 30
Lancaster 29
Phoenix 28
Santiago 28
Belo Horizonte 27
Kilburn 27
Redondo Beach 27
Rio de Janeiro 27
Brantford 26
Miami 25
Changsha 22
Hounslow 22
Tashkent 22
Wuhan 22
Zhengzhou 21
Baghdad 20
Brasília 20
Chennai 20
Dhaka 20
Washington 20
Biên Hòa 19
Chiswick 19
Curitiba 19
Saint Petersburg 19
Falkenstein 18
Jersey City 18
Las Vegas 18
Mexico City 18
Totale 45.501
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Nome #
Ring currents 657
On the traces of absolute enantioselective synthesis 353
The Leap-frog Effect of Ring Currents in Benzene 345
Parity Violation Energy Of Biomolecules – I: Polypeptides 334
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 311
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 305
The ring-current model of the paratropic pentalene molecule 303
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 297
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-} 295
On the track of absolute enantioselective catalysis 294
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 288
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 287
Chiral discrimination via nuclear magnetic resonance spectroscopy 286
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 285
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 284
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 284
Ring-current models from the differential Biot-Savart law 281
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 280
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 277
Understanding Parity violation in molecular systems 276
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 276
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 274
Molecular response to a time-independent non-uniform magnetic-field 273
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 269
Topological models of magnetic-field induced current-density field in small molecules 269
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 269
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 268
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 265
Magnetotropicity of phosphole and its arsenic analogue 264
Electronic structure of the ground and excited states of β-carboline 262
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 260
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 260
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 259
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 259
ERRATUM: Theory of nuclear electric shielding in molecules 257
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 257
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 255
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 253
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 252
The Theory of Sternheimer Shielding in Molecules in External Fields 251
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 251
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 251
Molecular magnetic properties within continuous transformations of origin of the current density 250
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 248
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 247
Ab initio calculation of the refractive indices and related properties of CaCO_3. 247
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 245
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 243
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 243
Magnetic properties of C_{60} and C_{70} 242
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 242
Energetic Stabilization of d-Camphor via Weak Neutral Currents 242
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 241
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 241
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 240
Nonlinear response of the benzene molecule to strong magnetic fields 237
Magnetotropicity of five-membered heterocyclic molecules 237
Parity Violating Contributions to Nuclear Magnetic Shielding. 236
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 235
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 234
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 234
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 233
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 231
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 231
Calculations of proton magnetic shielding constants in polyatomic molecules 231
Electric and Magnetic Properties of Molecules 231
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 230
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 230
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 230
Rototranslational sum rules for static and dynamic polarisabilities 229
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 229
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 227
Forces on the nuclei of a molecule in optical fields 227
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} 227
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 226
Rototranslational sum rules for geometrical derivatives of expectation values 226
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 226
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 226
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 225
Ab initio computation of atomic and molecular polarizability 225
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 225
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 224
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 223
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 223
Theoretical determination of magnetic properties of planar benzene isomers 221
Parity violation energy of biomolecules - III: RNA 220
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO 220
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 219
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 218
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 218
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 218
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 218
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe 217
Charge density and NMR parameters. Aliphatic derivatives 215
Rototranslational and virial sum rules for geometrical derivatives of second-order properties and nuclear electric hypershieldings 215
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 214
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 214
Computational approach to molecular magnetic properties by continuous transformation of origin of current density 214
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 212
On the Aromatic Character of 1,2-Dihydro-1,2-azaborine2 According to Magnetic Criteria 212
Totale 25.360
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Categoria #
all - tutte 225.891
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 225.891
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021617 0 0 0 0 0 0 0 0 0 0 328 289
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
2025/202614.016 1.166 959 1.863 1.772 1.284 1.957 1.297 926 1.231 1.293 268 0
Totale 59.535