ArTS Archivio della ricerca di Trieste

CORIANI, Sonia
 Distribuzione geografica
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Continente #
NA - Nord America 13.997
EU - Europa 5.080
AS - Asia 5.051
SA - Sud America 492
Continente sconosciuto - Info sul continente non disponibili 284
AF - Africa 107
OC - Oceania 9
Totale 25.020
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Nazione #
US - Stati Uniti d'America 13.856
SG - Singapore 1.774
CN - Cina 1.363
PL - Polonia 957
SE - Svezia 909
UA - Ucraina 905
IT - Italia 513
HK - Hong Kong 477
VN - Vietnam 426
BR - Brasile 373
KR - Corea 347
FI - Finlandia 313
TR - Turchia 307
FR - Francia 273
GB - Regno Unito 250
DE - Germania 180
RU - Federazione Russa 158
BG - Bulgaria 145
IE - Irlanda 144
CH - Svizzera 108
IN - India 81
BD - Bangladesh 73
CA - Canada 68
DK - Danimarca 53
NL - Olanda 45
MX - Messico 40
AR - Argentina 35
ES - Italia 31
JP - Giappone 30
SN - Senegal 26
ZA - Sudafrica 26
IL - Israele 24
BE - Belgio 22
EC - Ecuador 22
IQ - Iraq 20
AT - Austria 19
VE - Venezuela 18
CO - Colombia 15
CZ - Repubblica Ceca 14
MA - Marocco 14
MY - Malesia 13
PK - Pakistan 13
CL - Cile 11
JO - Giordania 10
PH - Filippine 10
TH - Thailandia 10
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
CR - Costa Rica 5
KZ - Kazakistan 5
TT - Trinidad e Tobago 5
UY - Uruguay 5
A2 - ???statistics.table.value.countryCode.A2??? 4
HU - Ungheria 4
IR - Iran 4
MD - Moldavia 4
OM - Oman 4
PE - Perù 4
PR - Porto Rico 4
PT - Portogallo 4
PY - Paraguay 4
BF - Burkina Faso 3
BO - Bolivia 3
CI - Costa d'Avorio 3
ET - Etiopia 3
EU - Europa 3
GR - Grecia 3
HN - Honduras 3
JM - Giamaica 3
KH - Cambogia 3
LK - Sri Lanka 3
NZ - Nuova Zelanda 3
TW - Taiwan 3
AL - Albania 2
EE - Estonia 2
GT - Guatemala 2
LC - Santa Lucia 2
NI - Nicaragua 2
PA - Panama 2
SI - Slovenia 2
SV - El Salvador 2
TN - Tunisia 2
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BS - Bahamas 1
BT - Bhutan 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
Totale 24.725
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Città #
Woodbridge 1.576
Fairfield 1.323
Houston 1.244
Ann Arbor 1.169
Ashburn 1.130
Singapore 1.010
Warsaw 795
Jacksonville 793
San Jose 717
Wilmington 671
Chandler 625
Seattle 583
Hong Kong 467
Cambridge 457
Hefei 418
Beijing 386
Seoul 342
Council Bluffs 291
Princeton 277
Izmir 271
Boardman 266
Columbus 233
Chicago 191
Dublin 144
Sofia 140
Zgierz 135
Ho Chi Minh City 128
Los Angeles 119
Lauterbourg 118
Milan 111
Hanoi 106
Dearborn 99
Bern 98
Moscow 98
The Dalles 97
Buffalo 92
Dallas 88
New York 67
San Diego 57
Trieste 55
Santa Clara 51
Des Moines 44
São Paulo 42
Helsinki 38
London 38
Frankfurt am Main 37
Verona 37
Phoenix 33
Norwalk 30
Falls Church 28
Brooklyn 27
Düsseldorf 27
Dakar 26
Nanjing 26
Guangzhou 24
Montreal 24
San Francisco 23
Aarhus 22
Tokyo 22
Johannesburg 21
Tel Aviv 21
Washington 21
Haiphong 20
Miano 19
Brussels 18
Da Nang 18
Fremont 17
Kunming 16
Toronto 16
Chennai 15
Munich 15
Polska 15
Stockholm 15
Hangzhou 14
Mexico City 14
Orem 14
Kocaeli 13
Nanchang 13
Pune 13
Tianjin 13
Brno 12
Jinan 12
Mestre 12
Shanghai 12
Shenyang 12
Brasília 11
Denver 11
Istanbul 11
Rio de Janeiro 11
Tappahannock 11
Vienna 11
Atlanta 10
Delft 10
Egå 10
Fuzhou 10
Guayaquil 10
Zhengzhou 10
Baghdad 9
Belo Horizonte 9
Lyngby 9
Totale 18.140
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Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 410
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids 403
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework 401
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 384
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 321
A coupled-cluster study of photodetachment cross sections of closed-shell anions 307
The equilibrium structure of ferrocene 289
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective 289
Dalton, a molecular electronic structure program, Release Dalton2011 274
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 256
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 250
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 241
Ab initio calculation of magnetic circular dichroism 239
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 236
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 231
Old and New Spectroscopies in “Strong” Magnetic Fields: MCD, MCHD, NSCD 231
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 230
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 229
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 229
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 228
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory 227
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 222
Linear scaling implementation of molecular electronic self-consistent field theory. 222
Ab initio determinations of Magnetic Circular Dichroism 221
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 221
Dispersion interactions in density-functional theory: an adiabatic connection analysis 219
Coupled cluster investigation of the electric field gradient induced birefringence of H2, N2, C2H2 and CH4 217
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 213
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 212
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 212
Accurate calculation and modeling of the adiabatic connection in density functional theory 212
Dynamical photoionization observables of the CS molecule: The role of electron correlation 211
Coupled cluster study of near-edge x-ray absorption spectra 210
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 209
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 209
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 206
Ab initio study of magnetochiral birefringence 205
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 205
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 204
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 204
Nuclear spin circular dichroism in fullerenes: a computational study 200
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 199
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 198
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 198
Identifying the Hamiltonian structure in linear response theory 198
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 197
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 195
Birefringences: A challenge for both Theory and Experiment 193
An ab-initio study of the magneto-optical rotation of diastereoisomers 193
The A and B Terms of Magnetic Circular Dichroism Revisited 193
Recent Advances in Wave Function-based Methods of Molecular Property Calculations 193
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 193
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments 190
On the origin independence of the Verdet tensor 188
Variational response-function formulation of vibrational circular dichroism 188
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 186
A coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl 186
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 185
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 185
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 185
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 183
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 183
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 183
Investigation of electric-field-gradient-induced birefringence in H2 and D2 182
Triple excitation effects in coupled cluster calculations of Verdet constants 181
Coupled Cluster calculations of Verdet constants 179
Range-dependent adiabatic connections 179
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 178
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 177
Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories 176
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 175
Communication: Analytic gradients in the random-phase approximation 175
On the molecular electric quadrupole moment of C2H2 173
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 173
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 172
Photoionization cross sections by Stieltjes imaging technique applied to Coupled-Cluster Lanczos pseudospectra 172
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 170
The molecular electric quadrupole moment of N2 168
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties 168
The Dalton quantum chemistry program system 168
Variational response-function formulation of vibrational circular dichroism 165
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 165
Gauge-origin independent magneto optical activity withincoupled-cluster response theory 163
Complex polarization propagator calculations of magnetic circulardichroism spectra 162
Coupled Cluster Methods for X-ray absorption spectroscopy 161
Near-Edge X-ray Absorption Fine Structure from Coupled Cluster Damped Response Theory using an Asymmetric Lanczos-chain driven algorithm 160
Spin flipping in ring-coupled-cluster-doubles theory 160
Density-functional theory study of electric andmagnetic properties of hexafluorobenzene in the vapor phase 159
Accurate methods for accurate properties: challenging spectroscopies and "exotic" molecular properties 158
Coupled cluster calculations of the ground state potential andinteraction induced electric properties of the mixed dimers of helium,neon and argon 156
Nuclear spin circular dichroism 155
MCSCF polarizability and hyperpolarizabilities of HCl and HBr 153
Accurate NLO properties for small molecules. Methods and results. 153
First-order relativistic corrections to responseproperties: The hyperpolarizability of the Ne atom 152
State-of-the-art ab initio calculations of the molecularelectric quadrupole moments of hydrogen fluoride 151
Gauge-origin independent magnetizabilities of solvated molecules using the Polarizable Continuum Model (PCM) 151
The magnetic circular dichroism spectrum of the C60 fullerene 151
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 151
An IEF-PCM study of solvent effects on the Faraday B term of MCD 150
Range-dependent adiabatic connections 150
Totale 20.423
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Categoria #
all - tutte 71.387
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 71.387
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.271 0 0 121 102 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
2025/20265.820 425 437 462 406 428 609 817 226 740 910 203 157
2026/2027906 197 418 291 0 0 0 0 0 0 0 0 0
Totale 25.020