ArTS Archivio della ricerca di Trieste

DECLEVA, PIETRO
 Distribuzione geografica
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Continente #
NA - Nord America 25.865
EU - Europa 9.372
AS - Asia 9.157
SA - Sud America 1.264
AF - Africa 156
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 11
Totale 45.846
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Nazione #
US - Stati Uniti d'America 25.701
SG - Singapore 3.432
PL - Polonia 2.620
CN - Cina 1.982
UA - Ucraina 1.738
HK - Hong Kong 1.154
SE - Svezia 1.064
BR - Brasile 1.009
VN - Vietnam 837
IT - Italia 836
FI - Finlandia 627
KR - Corea 623
TR - Turchia 488
FR - Francia 457
DE - Germania 432
GB - Regno Unito 338
RU - Federazione Russa 325
BG - Bulgaria 295
IE - Irlanda 294
IN - India 117
AR - Argentina 97
CA - Canada 70
BD - Bangladesh 63
MY - Malesia 58
IQ - Iraq 55
BE - Belgio 54
MX - Messico 54
NL - Olanda 53
CH - Svizzera 50
JP - Giappone 49
EC - Ecuador 39
ID - Indonesia 39
ZA - Sudafrica 38
ES - Italia 35
MA - Marocco 33
CL - Cile 31
CO - Colombia 31
SA - Arabia Saudita 30
AE - Emirati Arabi Uniti 28
PK - Pakistan 28
AT - Austria 27
UZ - Uzbekistan 26
PH - Filippine 25
CZ - Repubblica Ceca 21
VE - Venezuela 19
EG - Egitto 18
EU - Europa 18
KE - Kenya 14
TH - Thailandia 13
DZ - Algeria 12
IL - Israele 12
PT - Portogallo 12
DK - Danimarca 11
NP - Nepal 11
PE - Perù 11
PY - Paraguay 11
GR - Grecia 10
JO - Giordania 10
TN - Tunisia 10
UY - Uruguay 10
AU - Australia 9
KZ - Kazakistan 9
RO - Romania 9
OM - Oman 8
AL - Albania 7
BI - Burundi 7
HU - Ungheria 7
JM - Giamaica 7
LT - Lituania 7
NO - Norvegia 7
TW - Taiwan 7
HR - Croazia 6
MD - Moldavia 6
RS - Serbia 6
SN - Senegal 6
TT - Trinidad e Tobago 6
AM - Armenia 5
BH - Bahrain 5
BO - Bolivia 5
GE - Georgia 5
HN - Honduras 5
PA - Panama 5
PS - Palestinian Territory 5
AZ - Azerbaigian 4
ET - Etiopia 4
GT - Guatemala 4
KG - Kirghizistan 4
MM - Myanmar 4
NI - Nicaragua 4
TG - Togo 4
BY - Bielorussia 3
DO - Repubblica Dominicana 3
EE - Estonia 3
LB - Libano 3
LK - Sri Lanka 3
LV - Lettonia 3
MN - Mongolia 3
NG - Nigeria 3
SK - Slovacchia (Repubblica Slovacca) 3
BF - Burkina Faso 2
Totale 45.811
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Città #
Woodbridge 3.554
Fairfield 3.066
Ann Arbor 2.438
Houston 2.411
Warsaw 2.335
Singapore 1.963
Ashburn 1.855
Jacksonville 1.549
Wilmington 1.409
Seattle 1.242
Hong Kong 1.141
Cambridge 1.064
Chandler 1.033
San Jose 809
Seoul 615
Hefei 591
Princeton 570
Beijing 497
Boardman 445
Izmir 439
Chicago 338
Sofia 293
Dublin 290
Zgierz 279
Columbus 274
Ho Chi Minh City 260
Lauterbourg 257
Moscow 195
The Dalles 185
Hanoi 181
Trieste 178
Dallas 163
San Diego 154
Los Angeles 151
Buffalo 148
Düsseldorf 129
Santa Clara 127
Milan 109
São Paulo 92
Munich 79
Dearborn 77
Frankfurt am Main 69
Helsinki 67
Council Bluffs 63
Falls Church 57
Brussels 54
Des Moines 51
Norwalk 48
Phoenix 48
New York 47
Bern 46
Verona 46
Nanjing 44
Bremen 42
London 42
Tokyo 39
Shanghai 36
Turku 35
Montreal 33
Da Nang 32
Tianjin 32
Haiphong 27
Dong Ket 26
Kunming 25
Redondo Beach 24
Tashkent 24
Washington 24
Casablanca 23
Belo Horizonte 22
Grafing 22
Guangzhou 22
Johannesburg 21
San Francisco 21
Dhaka 20
Jinan 20
Mestre 20
Nuremberg 20
Redwood City 20
Rio de Janeiro 20
Brooklyn 19
Dubai 18
Brasília 17
Falkenstein 17
Fremont 17
Stockholm 17
Atlanta 16
Chennai 16
Erbil 16
Orem 16
Baghdad 15
Kocaeli 15
Riyadh 15
Shenyang 15
Auburn Hills 14
Brno 14
Guayaquil 14
Pune 14
Toronto 14
Vienna 14
Hải Dương 13
Totale 34.643
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Nome #
Photoionization of endohedral atoms: Molecular and interchannel-coupling effects 404
Dynamical effects in the vibrationally resolved C 2s-1 photoionization cross section ratios of Methane 385
Acetylacetone photodynamics at a seeded free-electron laser 369
Excitation of vibrational modes in the ionization of water molecule by XUV/X-ray radiation 355
Vibrationally resolved B 1s photoionization cross section of BF3 352
Theoretical Study of Ultrafast Electron Dynamics in Amino Acids 346
Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlook 338
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra 323
Charge migration induced by attosecond pulses in bio-relevant molecules 317
Density functional theory for molecular multiphoton ionization in the perturbative regime 313
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 306
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 306
A coupled-cluster study of photodetachment cross sections of closed-shell anions 298
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 278
Wavelength- and alignment-dependent photoionization of N2 and O2 275
Photoelectron recoil in CO in the x-ray region up to 7 keV 254
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule 253
Chiral dichroism in bi-elliptical high-order harmonic generation 248
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 241
Ab-initio CI calculations of the C 1s and Cl 1s and 2p core excitation spectra of the freon molecules: CCl4, CFCl3, CF2Cl2 and CF3Cl 235
3-D mapping of photoemission from a single oriented H2O molecule 235
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 229
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 228
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 228
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 224
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 224
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 219
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 218
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 216
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 215
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 213
Photoelectron Angular Distributions Beyond the Dipole Approximation. A Computational Study on the N2 Molecule 210
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 210
Appearance of plasmons in fullerenes 209
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 207
Dynamical photoionization observables of the CS molecule: The role of electron correlation 207
Strong-field control and enhancement of chiral response in bi-elliptical high-order harmonic generation: An analytical model 207
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation 206
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 205
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 205
Photoelectron interference in metallocenes: A probe of geometrical and electronic structure 205
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 203
Spin-orbit-activated interchannel coupling in the 3d photoionization of barium atoms 203
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 202
Theoretical study of the valence and core photoemission spectra of C60. 200
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 200
Conformational effects in photoelectron circular dichroism of alaninol 199
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 198
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 198
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 198
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 196
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses 195
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 194
Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN 194
Density Functional Theory for the Photoionization Dynamics of Uracil. 193
C–C bond unsaturation degree in monosubstituted ferrocenes formolecular electronics investigated by a combined near-edge x-rayabsorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach 193
Interference effects in the valence shell ionization of simple hydrocarbons 193
B-spline algebraic diagrammatic construction: Application to photoionization cross-sections and high-order harmonic generation 192
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 191
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study 191
Theoretical study of the electronic structure and photoelectron spectra of Ni(CO)4, Co(CO)3NO, Fe(CO)2(NO)2, MnCO(NO)3 and Cr(NO)4 189
Interference and diffraction in photoelectron spectra 188
Ionisation of H2O by a strong ultrashort XUV pulse: a model within the single active electron approximation 188
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 187
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 186
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 184
A Multicentric Approach to the Calculation of Non dipolar Effects in Molecular Photoemission 182
Vibrationally resolved C 1s photoionization cross section of CF4 181
Nondipolar effects in the photoionization dynamics of carbon tetrafluoride 180
Metal oxidation state effect in photoionization of gas-phase metal halides 180
The role of intramolecular scattering in K-shell photoionization 180
Electronic structure and conformational flexibility of d-cycloserine 180
Intramolecular photoelectron diffraction in the gas phase 179
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 178
Multiphoton core ionization dynamics of polyatomic molecules 178
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 177
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 176
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 176
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 176
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 174
Exploration of Excited State Deactivation Pathways of Adenine Monohydrates 174
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 173
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 173
Origin of Molecular Orbital Splitting of C60 on Al(110) 173
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 173
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 172
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 172
Photoionization of furan from the ground and excited electronic states 172
Strong Oscillations in Molecular Valence Photoemission Intensities. 171
2h-1p Cl calculations of ionization potentials of small molecules: Corrections to the koopmans theorem 170
Sub-4-fs charge migration in phenylalanine 169
Photoelectron Angular Distributions from Polarized Ne* Atoms near Threshold 168
Photoionization cross sections: a guide to electronic structure 167
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 167
Ab-initio calculation of K shell absorption spectra in transition metal compounds 167
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 166
Correlation effects in core and valence photoelectron spectra of alkene molecules 166
Accurate local density photoionization cross sections by LCAO Stieltjes Imaging approach 166
Accurate multichannel continuum states by a general configuration interaction expansion in aB-spline basis: application to He photoionization 166
Strong Field Ionization to Multiple Electronic States in Water 165
Totale 21.458
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Categoria #
all - tutte 128.399
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 128.399
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.162 0 0 0 0 0 0 0 0 0 499 161 502
2021/20222.805 125 199 118 285 29 164 170 101 427 335 241 611
2022/20233.322 380 247 185 388 511 657 16 259 446 14 178 41
2023/20241.854 146 153 85 89 204 115 336 405 12 35 137 137
2024/20254.217 104 197 456 302 338 468 343 348 405 400 287 569
2025/20269.775 801 640 948 948 897 1.230 1.501 367 1.177 1.266 0 0
Totale 46.438