CORIANI, Sonia
 Distribuzione geografica
Continente #
NA - Nord America 564
EU - Europa 394
AS - Asia 161
SA - Sud America 7
AF - Africa 4
OC - Oceania 1
Totale 1.131
Nazione #
US - Stati Uniti d'America 554
IT - Italia 112
DE - Germania 87
CN - Cina 84
JP - Giappone 34
GB - Regno Unito 32
PL - Polonia 27
FR - Francia 25
DK - Danimarca 20
IN - India 13
NL - Olanda 12
ES - Italia 11
NO - Norvegia 10
RU - Federazione Russa 10
HK - Hong Kong 7
BE - Belgio 6
BR - Brasile 6
CA - Canada 6
FI - Finlandia 6
UA - Ucraina 6
SE - Svezia 5
VN - Vietnam 5
AT - Austria 4
CZ - Repubblica Ceca 4
IR - Iran 4
MX - Messico 4
CH - Svizzera 3
IL - Israele 3
KR - Corea 3
SK - Slovacchia (Repubblica Slovacca) 3
TR - Turchia 3
TW - Taiwan 3
NG - Nigeria 2
PT - Portogallo 2
RO - Romania 2
RS - Serbia 2
SG - Singapore 2
AU - Australia 1
CL - Cile 1
ET - Etiopia 1
HU - Ungheria 1
IE - Irlanda 1
IS - Islanda 1
LU - Lussemburgo 1
LV - Lettonia 1
ZA - Sudafrica 1
Totale 1.131
Città #
Ashburn 52
Fairfield 48
Houston 42
Woodbridge 37
Buffalo 27
Beijing 26
Seattle 26
Norwalk 23
Cambridge 20
Santa Cruz 20
Ann Arbor 19
Trieste 19
Brescia 18
Columbus 16
Wilmington 15
Aarhus 11
Polska 11
Shanghai 10
Wuhan 10
Chicago 9
Tokyo 9
Hangzhou 8
Milan 8
Saint Petersburg 8
Boardman 7
Las Vegas 7
Málaga 7
Tappahannock 7
Warsaw 7
Helsinki 6
Oslo 6
Bochum 5
Guangzhou 5
London 5
Phoenix 5
Sapporo 5
Scuola 5
University Park 5
Bologna 4
Dong Ket 4
Egå 4
Guwahati 4
Hong Kong 4
Kraków 4
Novara 4
Riva 4
Simi Valley 4
Tynemouth 4
Chuncheon 3
Council Bluffs 3
Decatur 3
Geneva 3
Landshut 3
Leawood 3
Livorno 3
Padova 3
Passau 3
San Diego 3
Taipei 3
Toulouse 3
Waltham 3
Airvault 2
Almere 2
Auburn 2
Belgrade 2
Bengaluru 2
Berkeley 2
Berlin 2
Brno 2
Brussels 2
Cadereyta Jimenez 2
Castelverde 2
Clearwater 2
Copenhagen 2
Des Moines 2
Easton 2
Gavrelle 2
Grenoble 2
Hamburg 2
Henderson 2
Honolulu 2
Ilford 2
Irvine 2
Jinan 2
Kosice 2
Los Angeles 2
Mons 2
Mountain View 2
Napoli 2
North Charleston 2
Nottingham 2
Nuremberg 2
Olhão 2
Ottawa 2
Paris 2
Pisa 2
Redmond 2
Rome 2
Rotterdam 2
San Francisco 2
Totale 731
Nome #
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids, file e2913fd9-95df-f688-e053-3705fe0a67e0 247
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion, file e2913fda-caac-f688-e053-3705fe0a67e0 227
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective, file e2913fda-4c42-f688-e053-3705fe0a67e0 225
Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework, file e2913fd9-b0f3-f688-e053-3705fe0a67e0 215
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption, file e2913fd9-c592-f688-e053-3705fe0a67e0 120
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations, file e2913fda-97fc-f688-e053-3705fe0a67e0 40
Circular and linear magnetic birefringences in xenon at λ = 1064 nm, file e2913fda-0a24-f688-e053-3705fe0a67e0 37
TD-DFT Investigation of the Magnetic Circular Dichroism Spectra of Some Purine and Pyrimidine Bases of Nucleic Acids, file e2913fd9-8004-f688-e053-3705fe0a67e0 6
Polarizable continuum model study of solvent effects on electron circular dichroism parameters, file e2913fd8-f5dd-f688-e053-3705fe0a67e0 5
The Dalton quantum chemistry program system, file e2913fd9-1b2a-f688-e053-3705fe0a67e0 4
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption, file e2913fd9-c443-f688-e053-3705fe0a67e0 4
Circular and linear magnetic birefringences in xenon at λ = 1064 nm, file e2913fd9-5abb-f688-e053-3705fe0a67e0 3
Complex polarization propagator calculations of magnetic circulardichroism spectra, file e2913fd8-febe-f688-e053-3705fe0a67e0 2
Variational response-function formulation of vibrational circular dichroism, file e2913fd9-0606-f688-e053-3705fe0a67e0 2
Recent Advances in Wave Function-based Methods of Molecular Property Calculations, file e2913fd9-0820-f688-e053-3705fe0a67e0 2
Ab initio calculation of magnetic circular dichroism, file e2913fd9-0cbf-f688-e053-3705fe0a67e0 2
On the Absolute Configuration of Chiral 1,4-Dihydropyridazines Synthesized by Organocatalysed Reactions, file e2913fd9-17db-f688-e053-3705fe0a67e0 2
Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra, file e2913fd9-18d6-f688-e053-3705fe0a67e0 2
Requirements of first-principles calculations of X-ray absorption spectra of liquid water, file e2913fd9-e58c-f688-e053-3705fe0a67e0 2
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations, file e2913fda-910f-f688-e053-3705fe0a67e0 2
MCSCF calculations of hyperpolarizabilities and nuclear shielding polarizabilities of CO and CH4, file e2913fd8-f5d1-f688-e053-3705fe0a67e0 1
The Cotton-Mouton Effect (CME) of liquid water. Part I:the dielectric continuum model, file e2913fd8-f5d2-f688-e053-3705fe0a67e0 1
Orbital nonrelaxed coupled cluster singles and doubles with perturbativetriples corrections calculations of first-order one-electron properties, file e2913fd8-f5de-f688-e053-3705fe0a67e0 1
The nuclear spin-rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study, file e2913fd8-f5e2-f688-e053-3705fe0a67e0 1
Investigation of electric-field-gradient-induced birefringence in H2 and D2, file e2913fd8-f5e3-f688-e053-3705fe0a67e0 1
An ab-initio study of the magneto-optical rotation of diastereoisomers, file e2913fd8-ff09-f688-e053-3705fe0a67e0 1
Spin flipping in ring-coupled-cluster-doubles theory, file e2913fd9-0607-f688-e053-3705fe0a67e0 1
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules, file e2913fd9-0899-f688-e053-3705fe0a67e0 1
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree−Fock and Kohn−Sham Response Theories, file e2913fd9-0f3d-f688-e053-3705fe0a67e0 1
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra, file e2913fd9-19b4-f688-e053-3705fe0a67e0 1
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation, file e2913fd9-1db4-f688-e053-3705fe0a67e0 1
Lanczos-driven coupled-cluster damped linear response theory for molecules in polarizable environments, file e2913fd9-2cfe-f688-e053-3705fe0a67e0 1
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine, file e2913fd9-89f8-f688-e053-3705fe0a67e0 1
Near-Edge X-ray Absorption Fine Structure within Multilevel Coupled Cluster Theory, file e2913fda-90fc-f688-e053-3705fe0a67e0 1
Molecular dipole moments within the incremental scheme using the domain-specific basis-set approach, file e2913fda-9316-f688-e053-3705fe0a67e0 1
Coupled Cluster Study of Photoionization and Photodetachment Cross Sections, file e2913fda-cc64-f688-e053-3705fe0a67e0 1
Totale 1.165
Categoria #
all - tutte 2.267
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 2.267


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201924 0 0 0 0 0 0 0 0 0 0 0 24
2019/2020187 35 13 10 29 13 15 11 10 18 16 11 6
2020/2021105 7 10 7 5 14 6 13 9 5 7 17 5
2021/2022177 11 14 8 20 23 11 5 12 19 14 27 13
2022/2023174 11 11 29 15 10 15 4 9 9 9 32 20
2023/2024227 6 15 26 15 27 28 20 22 7 23 29 9
Totale 1.165