ArTS Archivio della ricerca di Trieste

CORIANI, Sonia
 Distribuzione geografica
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Continente #
NA - Nord America 10.644
EU - Europa 4.003
AS - Asia 1.058
AF - Africa 24
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 7
Totale 15.751
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Nazione #
US - Stati Uniti d'America 10.628
UA - Ucraina 884
SE - Svezia 859
PL - Polonia 792
CN - Cina 512
IT - Italia 354
TR - Turchia 284
FI - Finlandia 281
HK - Hong Kong 183
GB - Regno Unito 153
IE - Irlanda 141
BG - Bulgaria 137
CH - Svizzera 102
DE - Germania 91
FR - Francia 86
DK - Danimarca 52
SN - Senegal 24
IL - Israele 23
BE - Belgio 20
IN - India 18
CA - Canada 14
ES - Italia 11
NL - Olanda 9
SG - Singapore 8
MY - Malesia 7
CZ - Repubblica Ceca 6
NO - Norvegia 6
VN - Vietnam 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AT - Austria 4
AU - Australia 4
BR - Brasile 4
JP - Giappone 4
RO - Romania 4
RU - Federazione Russa 4
CL - Cile 3
EU - Europa 3
IR - Iran 3
NZ - Nuova Zelanda 3
AE - Emirati Arabi Uniti 2
BD - Bangladesh 2
KZ - Kazakistan 2
SI - Slovenia 2
AR - Argentina 1
BT - Bhutan 1
HU - Ungheria 1
ID - Indonesia 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MX - Messico 1
NP - Nepal 1
PA - Panama 1
PK - Pakistan 1
PT - Portogallo 1
Totale 15.751
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Città #
Woodbridge 1.566
Fairfield 1.310
Houston 1.224
Ann Arbor 1.152
Jacksonville 784
Warsaw 774
Ashburn 730
Wilmington 661
Chandler 622
Seattle 574
Cambridge 454
Princeton 274
Izmir 269
Beijing 211
Hong Kong 180
Dublin 141
Sofia 136
Boardman 108
Dearborn 99
Bern 97
Milan 56
San Diego 55
Trieste 54
Des Moines 42
Verona 37
Hefei 29
Falls Church 28
Norwalk 28
Buffalo 27
Chicago 26
Dakar 24
Nanjing 24
Aarhus 22
Tel Aviv 21
Columbus 18
Phoenix 18
Brussels 17
Washington 17
Fremont 16
Kunming 16
Polska 15
Helsinki 14
Kocaeli 13
Nanchang 13
Jinan 12
Mestre 12
Shenyang 12
Guangzhou 11
Pune 11
Tappahannock 11
Egå 10
Fuzhou 10
Düsseldorf 9
Los Angeles 9
Lyngby 9
Redwood City 9
San Francisco 8
Edinburgh 7
Indiana 7
London 7
Toronto 7
Montreal 6
New York 6
Nürnberg 6
Tallahassee 6
Wuhan 6
Zhengzhou 6
Bremen 5
Brno 5
Scuola 5
Singapore 5
Baltimore 4
Baotou 4
Changsha 4
Chongqing 4
Dong Ket 4
Dongguan 4
Hebei 4
Madrid 4
Sacile 4
Vienna 4
Auburn Hills 3
Central District 3
Chengdu 3
Dallas 3
East Lansing 3
Hangzhou 3
Leawood 3
Lystrup 3
Melbourne 3
Nanning 3
Oslo 3
Quzhou 3
Stockholm 3
Taiyuan 3
Tianjin 3
Udine 3
Villeneuve 3
Almaty 2
Auckland 2
Totale 12.308
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Nome #
Circular and linear magnetic birefringences in xenon at λ = 1064 nm 352
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework 341
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids 319
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective 240
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 228
A coupled-cluster study of photodetachment cross sections of closed-shell anions 212
The accuracy of ab initio molecular geometries for systems containingsecond-row atoms 199
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 199
The equilibrium structure of ferrocene 188
Implementation of the Incremental Scheme for One-Electron First-Order Properties in Coupled-Cluster Theory 174
Old and New Spectroscopies in “Strong” Magnetic Fields: MCD, MCHD, NSCD 168
Coupled cluster investigation of the electric field gradient induced birefringence of H2, N2, C2H2 and CH4 166
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory 164
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. 163
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions 163
Linear scaling implementation of molecular electronic self-consistent field theory. 161
Ab initio calculation of magnetic circular dichroism 158
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 155
Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule 154
The molecular electric quadrupole moment and electric-field-gradientinduced birefringence (Buckingham effect) of Cl2 153
Nuclear spin circular dichroism in fullerenes: a computational study 150
Dispersion interactions in density-functional theory: an adiabatic connection analysis 150
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 146
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra 146
Polarizable continuum model study of solvent effects on electron circular dichroism parameters 145
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory 145
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 145
Non linear effects in the interaction of time-dependent fields and chiral systems. A computational investigation 144
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 142
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments 142
Hartree-Fock and Kohn-Sham time-dependent response theory in a second-quantization atomic-orbital formalism suitable for linear scaling 141
Dalton, a molecular electronic structure program, Release Dalton2011 140
Dynamical photoionization observables of the CS molecule: The role of electron correlation 140
The A and B Terms of Magnetic Circular Dichroism Revisited 138
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation 137
Birefringences: A challenge for both Theory and Experiment 136
Identifying the Hamiltonian structure in linear response theory 136
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 135
Recent Advances in Wave Function-based Methods of Molecular Property Calculations 134
Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories 133
Coupled cluster study of near-edge x-ray absorption spectra 131
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 131
An ab-initio study of the magneto-optical rotation of diastereoisomers 130
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory 130
On the origin independence of the Verdet tensor 129
Variational response-function formulation of vibrational circular dichroism 129
Accurate calculation and modeling of the adiabatic connection in density functional theory 128
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory 128
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 128
Solvent effects on the conformational distribution and optical rotation of g-methyl paraconic acids and esters 127
Ab initio study of magnetochiral birefringence 125
Gauge-origin independent magneto-optical activity within coupled-cluster response theory 125
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 124
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules 124
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 123
Communication: Analytic gradients in the random-phase approximation 123
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 122
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 122
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections 122
On the molecular electric quadrupole moment andelectric-field-gradient-induced birefringence of CO2 and CS2 120
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 119
Optical rotation calculation of a highly flexible molecule: the case of paraconic acid 119
Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical investigation 118
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 117
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties 117
LSDALTON, a linear scaling molecular electronic structure program, Release Dalton2011 (2011), see http://daltonprogram.org/ 117
Ab initio determinations of Magnetic Circular Dichroism 116
Spin flipping in ring-coupled-cluster-doubles theory 115
Complex polarization propagator calculations of magnetic circulardichroism spectra 114
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 114
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study 113
Triple excitation effects in coupled cluster calculations of Verdet constants 112
Coupled Cluster calculations of Verdet constants 110
The molecular electric quadrupole moment of N2 107
Nuclear spin circular dichroism 107
Requirements of first-principles calculations of X-ray absorption spectra of liquid water 107
On the molecular electric quadrupole moment of C2H2 105
Gauge-Origin-Independent Coupled Cluster Singles and Doubles Calculation of Magnetic Circular Dichroism of Azabenzenes and Phosphabenzene Using London Orbitals 105
Range-dependent adiabatic connections 105
Range-dependent adiabatic connections 103
The magnetic circular dichroism spectrum of the C60 fullerene 102
Variational response-function formulation of vibrational circular dichroism 101
Accurate NLO properties for small molecules. Methods and results. 99
Comparison of standard and damped response formulations of magnetic circular dichroism 99
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 99
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 99
Coupled Cluster Methods for X-ray absorption spectroscopy 98
MCSCF polarizability and hyperpolarizabilities of HCl and HBr 98
First-order relativistic corrections to responseproperties: The hyperpolarizability of the Ne atom 96
Molecular dipole moments within the incremental scheme using the domain-specific basis-set approach 96
Modeling the molecular response to electromagnetic fields: old and new spectroscopies and “exotic” effects 94
The Dalton quantum chemistry program system 94
Gauge-origin independent magneto optical activity withincoupled-cluster response theory 93
Density-functional theory study of electric andmagnetic properties of hexafluorobenzene in the vapor phase 93
Coupled cluster calculations of the ground state potential andinteraction induced electric properties of the mixed dimers of helium,neon and argon 93
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree−Fock and Kohn−Sham Response Theories 90
Analytic calculations of the Buckingham birefringence using London atomic orbitals 89
Erratum to: “Coupled cluster calculations of Verdet constants” [Chem. Phys. Lett. 281 (1997) 445] 89
State-of-the-art ab initio calculations of the molecularelectric quadrupole moments of hydrogen fluoride 88
The electric-field-gradient-induced birefringence and the determination of molecular quadrupole moments 88
Totale 13.541
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Categoria #
all - tutte 35.706
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 35.706
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.459 0 0 0 0 0 0 0 0 0 226 858 375
2019/20203.550 193 129 167 600 261 465 377 471 316 185 246 140
2020/20212.485 207 150 208 315 274 313 117 215 117 233 93 243
2021/20221.443 72 111 118 100 58 102 87 45 188 173 144 245
2022/20231.952 215 184 119 241 247 388 3 159 266 5 96 29
2023/2024900 158 56 66 105 75 78 139 208 3 12 0 0
Totale 16.021