LAZZERETTI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 35.170
AS - Asia 13.662
EU - Europa 11.187
SA - Sud America 1.498
Continente sconosciuto - Info sul continente non disponibili 159
AF - Africa 137
OC - Oceania 37
Totale 61.850
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Nazione #
US - Stati Uniti d'America 34.818
GB - Regno Unito 4.769
CN - Cina 4.625
SG - Singapore 3.888
HK - Hong Kong 1.526
SE - Svezia 1.214
BR - Brasile 1.177
IT - Italia 1.154
VN - Vietnam 1.071
DE - Germania 913
UA - Ucraina 896
TR - Turchia 811
FI - Finlandia 577
KR - Corea 558
FR - Francia 459
RU - Federazione Russa 433
BD - Bangladesh 361
BG - Bulgaria 304
IN - India 217
CA - Canada 147
MX - Messico 101
AR - Argentina 93
NL - Olanda 78
JP - Giappone 75
ES - Italia 58
ID - Indonesia 58
IQ - Iraq 58
BE - Belgio 57
IE - Irlanda 49
AE - Emirati Arabi Uniti 47
PK - Pakistan 46
EC - Ecuador 41
CO - Colombia 39
CL - Cile 38
MY - Malesia 38
VE - Venezuela 36
IR - Iran 34
PL - Polonia 34
SA - Arabia Saudita 31
ZA - Sudafrica 31
PE - Perù 30
AU - Australia 28
PH - Filippine 28
TH - Thailandia 28
UZ - Uzbekistan 28
AT - Austria 27
PY - Paraguay 26
NO - Norvegia 24
MA - Marocco 20
JM - Giamaica 19
RS - Serbia 19
CR - Costa Rica 17
IL - Israele 17
CH - Svizzera 16
PT - Portogallo 16
JO - Giordania 15
KE - Kenya 15
EG - Egitto 13
NP - Nepal 13
BO - Bolivia 12
DK - Danimarca 12
TN - Tunisia 12
AL - Albania 11
TW - Taiwan 11
AZ - Azerbaigian 10
DZ - Algeria 10
HN - Honduras 10
HU - Ungheria 10
PA - Panama 10
RO - Romania 10
TT - Trinidad e Tobago 10
KZ - Kazakistan 9
LB - Libano 9
NZ - Nuova Zelanda 9
SC - Seychelles 9
BY - Bielorussia 8
DO - Repubblica Dominicana 8
BH - Bahrain 7
GE - Georgia 7
NI - Nicaragua 7
ET - Etiopia 6
EU - Europa 6
LT - Lituania 6
OM - Oman 6
PR - Porto Rico 6
SK - Slovacchia (Repubblica Slovacca) 6
SY - Repubblica araba siriana 6
UY - Uruguay 6
GT - Guatemala 5
HR - Croazia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AO - Angola 4
BA - Bosnia-Erzegovina 4
CY - Cipro 4
KW - Kuwait 4
MD - Moldavia 4
SN - Senegal 4
BZ - Belize 3
CZ - Repubblica Ceca 3
GA - Gabon 3
Totale 61.655
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Città #
Fairfield 4.446
Southend 3.441
Ashburn 3.013
Woodbridge 3.000
Singapore 2.511
Hefei 2.508
Houston 2.500
Santa Clara 2.187
Jacksonville 2.012
Seattle 1.615
Cambridge 1.508
Hong Kong 1.503
Ann Arbor 1.452
Chandler 1.452
Wilmington 1.357
Dearborn 951
London 703
Council Bluffs 685
Beijing 583
Seoul 534
Nyköping 503
The Dalles 427
San Jose 418
Modena 413
Izmir 399
Chicago 392
Los Angeles 367
San Diego 322
Ho Chi Minh City 320
Princeton 316
Eugene 304
Sofia 301
Hanoi 296
Helsinki 252
Lauterbourg 244
Buffalo 240
Milan 228
Des Moines 221
New York 178
Moscow 172
Salt Lake City 146
Dallas 98
Columbus 93
Bremen 86
São Paulo 83
Elk Grove Village 82
Tampa 81
Shanghai 78
Kent 77
Norwalk 61
Guangzhou 56
Redwood City 54
Falls Church 52
Da Nang 51
Boardman 50
Miano 50
Frankfurt am Main 48
Dublin 45
Atlanta 44
Haiphong 44
Kunming 44
Tokyo 44
Verona 41
Philadelphia 40
Detroit 36
Nanjing 35
Auburn Hills 34
Orem 34
Phoenix 33
Brussels 32
Munich 32
Dulles 30
Indiana 30
Santiago 30
Sterling 30
Lancaster 29
Brooklyn 28
Miami 28
Rome 28
Belo Horizonte 27
Kilburn 27
Las Vegas 27
Redondo Beach 27
Rio de Janeiro 27
Brantford 26
Toronto 25
Washington 23
Changsha 22
Hounslow 22
Mexico City 22
Tashkent 22
Wuhan 22
Zhengzhou 21
Baghdad 20
Brasília 20
Chennai 20
Dhaka 20
Biên Hòa 19
Chiswick 19
Curitiba 19
Totale 46.768
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Nome #
Ring currents 669
The Leap-frog Effect of Ring Currents in Benzene 372
On the traces of absolute enantioselective synthesis 358
Parity Violation Energy Of Biomolecules – I: Polypeptides 343
Can Induced Orbital Paramagnetism Be Controlled by Strong Magnetic Fields? 313
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES WITHIN THE LANDAU GAUGE IN HYDROGEN-FLUORIDE, AMMONIA, AND METHANE MOLECULES 312
The ring-current model of the paratropic pentalene molecule 309
On the track of absolute enantioselective catalysis 304
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds 302
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-} 302
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 301
Chiral discrimination via nuclear magnetic resonance spectroscopy 295
Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules 294
Theoretical Determination of Parity-Violating Vibrational Frequency Differences between the Enantiomers of the CHFClBr Molecule 293
Ring-current models from the differential Biot-Savart law 290
Theoretical results which strengthen the hypothesis of electroweak bioenantioselection 289
Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule 289
THEORETICAL-STUDY OF THE MAGNETIC-PROPERTIES OF A METHANE MOLECULE IN A NONUNIFORM MAGNETIC-FIELD 288
Ring current effects on nuclear magnetic shielding of carbon in the benzene molecule 286
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 286
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 285
On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide 283
Current density maps, magnetizability and nuclear magnetic shielding tensors for anthracene, phenanthrene and triphenylene 279
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 278
Understanding Parity violation in molecular systems 277
CALCULATION OF INFRARED AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES VIA NUCLEAR ELECTROMAGNETIC SHIELDINGS 277
Molecular response to a time-independent non-uniform magnetic-field 276
Magnetotropicity of phosphole and its arsenic analogue 275
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 274
Topological models of magnetic-field induced current-density field in small molecules 274
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 269
Correlated and gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach 268
Theoretical determination of the magnetic properties of 2-pyrone and 4-pyrone, and o-benzoquinone and p-benzoquinone 268
Electronic structure of the ground and excited states of β-carboline 268
Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons 268
Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations 266
Calculation of the fourth-rank nuclear magnetic hypershielding of some small molecules 262
ERRATUM: Theory of nuclear electric shielding in molecules 261
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 261
Coupled Hartree-Fock Approach to Electric Hyperpolarizability Tensors in Benzene 260
Molecular magnetic properties within continuous transformations of origin of the current density 258
The Theory of Sternheimer Shielding in Molecules in External Fields 255
CALCULATION OF MOLECULAR MAGNETIC-PROPERTIES IN THE ISOELECTRONIC SERIES PH2-, PH3 AND PH4- 254
Magnetic properties of C_{60} and C_{70} 254
Parity violation energies of C_4 H_4 X_2 molecules for X=O, S, Se, Te and Po 254
ELECTRONIC CURRENT-DENSITY INDUCED BY NUCLEAR MAGNETIC DIPOLES 253
Calculation of paramagnetic susceptibilities using electronic atomic axial tensors (or nuclear shielding tensors) and the distributed origin gauge: ethylene oxide 253
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 253
Paramagnetic Vortices and Proton Magnetic Shielding in Aromatic Molecules. 251
Ab initio calculation of the refractive indices and related properties of CaCO_3. 251
Parity-violating effects in asymmetric chemical reactions: A theoretical study on the CHFClBr molecule 251
Coupled Hartree-Fock calculations of origin-independent magnetic properties of benzene molecule 250
Magnetotropicity of five-membered heterocyclic molecules 248
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation 248
Are ring currents still useful to rationalize the benzene proton magnetic shielding? 248
Calculation of the diamagnetic spin-orbit contribution to the nuclear spin-spin coupling tensors in the water molecule. 247
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 247
Nonlinear response of the benzene molecule to strong magnetic fields 245
Energetic Stabilization of d-Camphor via Weak Neutral Currents 245
Parity Violating Contributions to Nuclear Magnetic Shielding. 243
Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules 243
Magnetic response of dithiin molecules: is there anti-aromaticity in nature? 240
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass 239
Semi-empirical calculations of the magnetic properties of condensed hydrocarbons 238
Electromagnetic nuclear shielding tensors and their relation to other second-order properties. A study of the ammonia molecule 238
Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments 237
Electromagnetic moments and fields induced by nuclear vibrational motion in molecules 236
Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules 236
Interpretation of vicinal spin-spin coupling constants in ethane via the current density induced by nuclear magnetic dipoles 235
Calculations of proton magnetic shielding constants in polyatomic molecules 235
Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF_5 234
Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations 234
Rototranslational sum rules for static and dynamic polarisabilities 234
Electric and Magnetic Properties of Molecules 233
Forces on the nuclei of a molecule in optical fields 232
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} 232
From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures 231
Rototranslational sum rules for geometrical derivatives of expectation values 231
IGLO study of benzene and some of its isomers and related molecules. Search for evidence of the ring-current model 231
Electric field effects on nuclear spin-spin coupling tensors and chiral discrimination via NMR spectroscopy 231
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy. Theoretical study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine 231
Theoretical determination of magnetic properties of planar benzene isomers 231
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 231
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule 230
Invariance of multipole polarisabilities of nuclear magnetic shielding within the approach of continuous transformation of the origin of the current density 230
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers 229
Analytic geometrical derivatives of second-order molecular properties from perturbation theory 229
Ab initio computation of atomic and molecular polarizability 228
Polygonal Current Model: An Effective Quantifier of Aromaticity on the Magnetic Criterion 228
Parity violation energy of biomolecules - III: RNA 227
Calculation of Dynamic Electric Dipole Polarizability, Nuclear Electric Shieldings, and their Cauchy Moments in Benzene 225
Nuclear shielding tensors, atomic polar and axial tensors, and vibrational dipole and rotational strengths of NHDT 225
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO 225
Molecular Magnetic Properties via Formal Annihilation of Paramagnetic Contribution to Electronic Current Density 223
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 222
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and the related atomic Cartesian derivatives of the optical rotatory powe 222
Charge density and NMR parameters. Aliphatic derivatives 222
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode 222
Calculation of molecular magnetic properties within the Landau gauge 221
On the CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density 219
Totale 26.152
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Categoria #
all - tutte 244.007
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 244.007
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20225.178 0 920 852 283 125 180 445 216 508 308 830 511
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
2025/202615.208 1.166 959 1.863 1.772 1.284 1.957 1.297 926 1.231 1.293 743 717
2026/20271.123 799 324 0 0 0 0 0 0 0 0 0 0
Totale 61.850