ArTS Archivio della ricerca di Trieste

CORIANI, Sonia
 Distribuzione geografica
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Continente #
NA - Nord America 12.842
AS - Asia 4.968
EU - Europa 4.919
SA - Sud America 462
AF - Africa 106
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 7
Totale 23.313
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Nazione #
US - Stati Uniti d'America 12.745
SG - Singapore 1.760
CN - Cina 1.347
PL - Polonia 956
UA - Ucraina 905
SE - Svezia 887
HK - Hong Kong 464
VN - Vietnam 425
IT - Italia 396
BR - Brasile 356
KR - Corea 346
FI - Finlandia 313
TR - Turchia 306
FR - Francia 271
GB - Regno Unito 247
DE - Germania 178
RU - Federazione Russa 157
BG - Bulgaria 145
IE - Irlanda 144
CH - Svizzera 108
IN - India 80
DK - Danimarca 53
CA - Canada 46
NL - Olanda 44
BD - Bangladesh 38
MX - Messico 37
AR - Argentina 32
JP - Giappone 30
ES - Italia 29
SN - Senegal 26
ZA - Sudafrica 25
IL - Israele 24
EC - Ecuador 21
BE - Belgio 20
IQ - Iraq 20
VE - Venezuela 17
AT - Austria 16
CZ - Repubblica Ceca 14
MA - Marocco 14
PK - Pakistan 13
MY - Malesia 12
CO - Colombia 10
JO - Giordania 10
PH - Filippine 10
TH - Thailandia 10
CL - Cile 9
EG - Egitto 9
ID - Indonesia 9
SA - Arabia Saudita 9
DZ - Algeria 8
KE - Kenya 8
RO - Romania 7
AE - Emirati Arabi Uniti 6
AU - Australia 6
AZ - Azerbaigian 6
NO - Norvegia 6
NP - Nepal 6
UZ - Uzbekistan 6
KZ - Kazakistan 5
UY - Uruguay 5
A2 - ???statistics.table.value.countryCode.A2??? 4
IR - Iran 4
OM - Oman 4
PE - Perù 4
PT - Portogallo 4
BF - Burkina Faso 3
BO - Bolivia 3
CI - Costa d'Avorio 3
ET - Etiopia 3
EU - Europa 3
HU - Ungheria 3
KH - Cambogia 3
LK - Sri Lanka 3
MD - Moldavia 3
NZ - Nuova Zelanda 3
PY - Paraguay 3
TW - Taiwan 3
AL - Albania 2
GR - Grecia 2
HN - Honduras 2
PA - Panama 2
PR - Porto Rico 2
SI - Slovenia 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AO - Angola 1
BH - Bahrain 1
BT - Bhutan 1
CR - Costa Rica 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GT - Guatemala 1
GY - Guiana 1
HR - Croazia 1
JM - Giamaica 1
LA - Repubblica Popolare Democratica del Laos 1
LI - Liechtenstein 1
LT - Lituania 1
LV - Lettonia 1
Totale 23.299
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Città #
Woodbridge 1.575
Fairfield 1.323
Houston 1.240
Ann Arbor 1.169
Singapore 1.000
Ashburn 949
Warsaw 795
Jacksonville 791
Wilmington 669
Chandler 625
Seattle 581
San Jose 561
Cambridge 457
Hong Kong 455
Hefei 418
Beijing 377
Seoul 341
Princeton 276
Izmir 271
Boardman 266
Chicago 177
Columbus 153
Dublin 144
Sofia 140
Zgierz 135
Ho Chi Minh City 128
Lauterbourg 118
Los Angeles 106
Hanoi 105
Dearborn 99
Bern 98
Moscow 98
The Dalles 96
Buffalo 85
Dallas 76
Milan 63
San Diego 57
Trieste 54
Des Moines 43
São Paulo 40
Helsinki 38
London 38
New York 38
Verona 37
Frankfurt am Main 36
Santa Clara 35
Norwalk 29
Falls Church 28
Düsseldorf 27
Phoenix 27
Dakar 26
Nanjing 26
Guangzhou 24
Aarhus 22
Tokyo 22
Brooklyn 21
Council Bluffs 21
Johannesburg 21
Tel Aviv 21
Haiphong 20
Montreal 20
Washington 20
San Francisco 19
Da Nang 18
Brussels 17
Fremont 16
Kunming 16
Chennai 15
Munich 15
Polska 15
Stockholm 15
Hangzhou 14
Kocaeli 13
Nanchang 13
Orem 13
Pune 13
Tianjin 13
Toronto 13
Brno 12
Jinan 12
Mestre 12
Mexico City 12
Shanghai 12
Shenyang 12
Istanbul 11
Tappahannock 11
Brasília 10
Delft 10
Denver 10
Egå 10
Fuzhou 10
Guayaquil 10
Rio de Janeiro 10
Zhengzhou 10
Baghdad 9
Belo Horizonte 9
Lyngby 9
Manchester 9
Redondo Beach 9
Redwood City 9
Totale 17.217
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Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 397
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework 387
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids 386
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 370
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 305
A coupled-cluster study of photodetachment cross sections of closed-shell anions 296
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective 283
The equilibrium structure of ferrocene 264
Dalton, a molecular electronic structure program, Release Dalton2011 258
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 248
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 241
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 224
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 224
Ab initio calculation of magnetic circular dichroism 223
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 219
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory 217
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 216
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 216
Linear scaling implementation of molecular electronic self-consistent field theory. 216
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 215
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 215
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 213
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 213
Ab initio determinations of Magnetic Circular Dichroism 212
Coupled cluster investigation of the electric field gradient induced birefringence of H2, N2, C2H2 and CH4 210
Old and New Spectroscopies in “Strong” Magnetic Fields: MCD, MCHD, NSCD 209
Dynamical photoionization observables of the CS molecule: The role of electron correlation 205
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 202
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 202
Coupled cluster study of near-edge x-ray absorption spectra 200
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 200
Dispersion interactions in density-functional theory: an adiabatic connection analysis 200
Accurate calculation and modeling of the adiabatic connection in density functional theory 199
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 198
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 196
Ab initio study of magnetochiral birefringence 195
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 194
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 194
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 193
Nuclear spin circular dichroism in fullerenes: a computational study 191
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 190
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 190
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 188
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 187
Identifying the Hamiltonian structure in linear response theory 186
Birefringences: A challenge for both Theory and Experiment 185
The A and B Terms of Magnetic Circular Dichroism Revisited 185
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments 183
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 182
Synthesis, characterization and assignment of the Absolute Configuration of 4,4-dimethyl-5-oxo-tetrahydrofuran-3-carboxylic acid and its esters: a combined experimental and theoretical investigation 182
Recent Advances in Wave Function-based Methods of Molecular Property Calculations 182
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 182
On the origin independence of the Verdet tensor 181
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 180
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 178
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 178
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 178
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 177
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 176
Variational response-function formulation of vibrational circular dichroism 176
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 176
A coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl 174
Investigation of electric-field-gradient-induced birefringence in H2 and D2 173
Coupled Cluster calculations of Verdet constants 173
Triple excitation effects in coupled cluster calculations of Verdet constants 173
An ab-initio study of the magneto-optical rotation of diastereoisomers 173
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 171
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 170
Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories 169
Communication: Analytic gradients in the random-phase approximation 167
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 165
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 165
Range-dependent adiabatic connections 165
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 163
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties 160
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 160
On the molecular electric quadrupole moment of C2H2 157
The molecular electric quadrupole moment of N2 157
Complex polarization propagator calculations of magnetic circulardichroism spectra 156
Variational response-function formulation of vibrational circular dichroism 155
Spin flipping in ring-coupled-cluster-doubles theory 155
Coupled Cluster Methods for X-ray absorption spectroscopy 154
The Dalton quantum chemistry program system 154
Gauge-origin independent magneto optical activity withincoupled-cluster response theory 153
Photoionization cross sections by Stieltjes imaging technique applied to Coupled-Cluster Lanczos pseudospectra 153
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 153
Accurate methods for accurate properties: challenging spectroscopies and "exotic" molecular properties 150
Near-Edge X-ray Absorption Fine Structure from Coupled Cluster Damped Response Theory using an Asymmetric Lanczos-chain driven algorithm 149
MCSCF polarizability and hyperpolarizabilities of HCl and HBr 147
Density-functional theory study of electric andmagnetic properties of hexafluorobenzene in the vapor phase 147
The magnetic circular dichroism spectrum of the C60 fullerene 147
First-order relativistic corrections to responseproperties: The hyperpolarizability of the Ne atom 146
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 146
Coupled cluster calculations of the ground state potential andinteraction induced electric properties of the mixed dimers of helium,neon and argon 144
Accurate NLO properties for small molecules. Methods and results. 144
Nuclear spin circular dichroism 144
Range-dependent adiabatic connections 143
State-of-the-art ab initio calculations of the molecularelectric quadrupole moments of hydrogen fluoride 142
An IEF-PCM study of solvent effects on the Faraday B term of MCD 140
Comparison of standard and damped response formulations of magnetic circular dichroism 138
Totale 19.363
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Categoria #
all - tutte 63.769
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 63.769
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021575 0 0 0 0 0 0 0 0 0 235 94 246
2021/20221.455 72 112 121 102 58 102 88 45 189 173 147 246
2022/20231.967 216 186 120 242 250 389 3 159 270 5 96 31
2023/20241.032 160 56 66 107 75 78 140 210 3 13 53 71
2024/20252.018 46 67 79 176 212 189 203 155 189 219 216 267
2025/20265.292 425 437 462 406 428 609 817 226 740 742 0 0
Totale 23.586