ArTS Archivio della ricerca di Trieste

DECLEVA, PIETRO
 Distribuzione geografica
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Continente #
NA - Nord America 26.503
EU - Europa 9.527
AS - Asia 9.208
SA - Sud America 1.264
AF - Africa 156
Continente sconosciuto - Info sul continente non disponibili 21
OC - Oceania 11
Totale 46.690
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Nazione #
US - Stati Uniti d'America 26.318
SG - Singapore 3.440
PL - Polonia 2.620
CN - Cina 2.001
UA - Ucraina 1.738
HK - Hong Kong 1.158
SE - Svezia 1.064
BR - Brasile 1.009
IT - Italia 989
VN - Vietnam 837
FI - Finlandia 627
KR - Corea 623
TR - Turchia 488
FR - Francia 457
DE - Germania 434
GB - Regno Unito 338
RU - Federazione Russa 325
BG - Bulgaria 295
IE - Irlanda 294
IN - India 117
AR - Argentina 97
BD - Bangladesh 83
CA - Canada 81
MY - Malesia 58
MX - Messico 56
IQ - Iraq 55
BE - Belgio 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
JM - Giamaica 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
LT - Lituania 7
NO - Norvegia 7
TW - Taiwan 7
HN - Honduras 6
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
GT - Guatemala 5
PA - Panama 5
PS - Palestinian Territory 5
AZ - Azerbaigian 4
ET - Etiopia 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 46.653
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Città #
Woodbridge 3.555
Fairfield 3.066
Ann Arbor 2.438
Houston 2.412
Warsaw 2.335
Ashburn 2.018
Singapore 1.965
Jacksonville 1.549
Wilmington 1.410
Seattle 1.244
Hong Kong 1.145
Cambridge 1.064
Chandler 1.033
San Jose 936
Seoul 615
Hefei 591
Princeton 570
Beijing 503
Boardman 445
Izmir 439
Chicago 345
Sofia 293
Dublin 290
Zgierz 279
Columbus 275
Ho Chi Minh City 260
Lauterbourg 257
Moscow 195
The Dalles 186
Hanoi 181
Milan 181
Trieste 178
Dallas 166
Los Angeles 159
San Diego 155
Buffalo 153
Santa Clara 132
Düsseldorf 129
São Paulo 92
Council Bluffs 79
Munich 79
Dearborn 77
Frankfurt am Main 69
Helsinki 67
New York 58
Falls Church 57
Brussels 54
Des Moines 51
Phoenix 49
Norwalk 48
Bern 46
Verona 46
Nanjing 44
Bremen 42
London 42
Tokyo 39
Shanghai 36
Turku 35
Montreal 34
Miano 33
Tianjin 33
Da Nang 32
Haiphong 27
Washington 27
Brooklyn 26
Dong Ket 26
Kunming 25
Redondo Beach 24
Tashkent 24
Casablanca 23
Belo Horizonte 22
Grafing 22
Guangzhou 22
San Francisco 22
Johannesburg 21
Atlanta 20
Dhaka 20
Jinan 20
Mestre 20
Nuremberg 20
Redwood City 20
Rio de Janeiro 20
Dubai 18
Brasília 17
Falkenstein 17
Fremont 17
Orem 17
Stockholm 17
Chennai 16
Erbil 16
Toronto 16
Baghdad 15
Kocaeli 15
Riyadh 15
Shenyang 15
Auburn Hills 14
Brno 14
Guayaquil 14
Pune 14
Vienna 14
Totale 35.121
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Nome #
Photoionization of endohedral atoms: Molecular and interchannel-coupling effects 407
Dynamical effects in the vibrationally resolved C 2s-1 photoionization cross section ratios of Methane 389
Acetylacetone photodynamics at a seeded free-electron laser 373
Excitation of vibrational modes in the ionization of water molecule by XUV/X-ray radiation 362
Vibrationally resolved B 1s photoionization cross section of BF3 354
Theoretical Study of Ultrafast Electron Dynamics in Amino Acids 352
Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlook 339
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra 328
Charge migration induced by attosecond pulses in bio-relevant molecules 323
Density functional theory for molecular multiphoton ionization in the perturbative regime 316
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 311
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 307
A coupled-cluster study of photodetachment cross sections of closed-shell anions 304
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 280
Wavelength- and alignment-dependent photoionization of N2 and O2 280
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule 255
Photoelectron recoil in CO in the x-ray region up to 7 keV 255
Chiral dichroism in bi-elliptical high-order harmonic generation 253
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 244
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 242
3-D mapping of photoemission from a single oriented H2O molecule 239
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 238
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 232
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 230
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 230
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 227
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 222
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 220
Photoelectron Angular Distributions Beyond the Dipole Approximation. A Computational Study on the N2 Molecule 219
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 218
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 218
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 217
Appearance of plasmons in fullerenes 213
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 212
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 212
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation 211
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 210
Strong-field control and enhancement of chiral response in bi-elliptical high-order harmonic generation: An analytical model 210
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 209
Photoelectron interference in metallocenes: A probe of geometrical and electronic structure 209
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 208
Dynamical photoionization observables of the CS molecule: The role of electron correlation 208
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 207
Conformational effects in photoelectron circular dichroism of alaninol 204
Spin-orbit-activated interchannel coupling in the 3d photoionization of barium atoms 203
Theoretical study of the valence and core photoemission spectra of C60. 202
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 202
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 202
Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra 200
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses 199
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 198
Density Functional Theory for the Photoionization Dynamics of Uracil. 198
Interference effects in the valence shell ionization of simple hydrocarbons 198
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 197
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 197
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 197
Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN 197
B-spline algebraic diagrammatic construction: Application to photoionization cross-sections and high-order harmonic generation 197
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study 194
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 191
Ionisation of H2O by a strong ultrashort XUV pulse: a model within the single active electron approximation 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)4 190
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 190
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 188
Interference and diffraction in photoelectron spectra 188
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 187
Vibrationally resolved C 1s photoionization cross section of CF4 185
The role of intramolecular scattering in K-shell photoionization 183
Electronic structure and conformational flexibility of d-cycloserine 183
A Multicentric Approach to the Calculation of Non dipolar Effects in Molecular Photoemission 182
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 181
Nondipolar effects in the photoionization dynamics of carbon tetrafluoride 181
Multiphoton core ionization dynamics of polyatomic molecules 181
Metal oxidation state effect in photoionization of gas-phase metal halides 180
Intramolecular photoelectron diffraction in the gas phase 180
Exploration of Excited State Deactivation Pathways of Adenine Monohydrates 180
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 179
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 178
Origin of Molecular Orbital Splitting of C60 on Al(110) 178
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 178
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 178
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 178
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 176
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 176
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 175
Ab-initio calculation of K shell absorption spectra in transition metal compounds 175
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 175
2h-1p Cl calculations of ionization potentials of small molecules: Corrections to the koopmans theorem 175
Strong Oscillations in Molecular Valence Photoemission Intensities. 174
Photoionization of furan from the ground and excited electronic states 173
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 172
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 170
Accurate multichannel continuum states by a general configuration interaction expansion in aB-spline basis: application to He photoionization 170
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 169
Correlation effects in core and valence photoelectron spectra of alkene molecules 169
Sub-4-fs charge migration in phenylalanine 169
Photoelectron Angular Distributions from Polarized Ne* Atoms near Threshold 169
Photoionization cross sections: a guide to electronic structure 167
Strong Field Ionization to Multiple Electronic States in Water 167
Attosecond Pump-Probe Spectroscopy of Charge Dynamics in Tryptophan 167
Totale 21.776
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Categoria #
all - tutte 134.799
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 134.799
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021502 0 0 0 0 0 0 0 0 0 0 0 502
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
2025/202610.619 801 640 948 948 897 1.230 1.501 367 1.177 1.521 402 187
Totale 47.282