GIORGIANNI, Santi
 Distribuzione geografica
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Continente #
NA - Nord America 18.257
AS - Asia 10.995
EU - Europa 7.422
SA - Sud America 750
AF - Africa 112
OC - Oceania 24
Continente sconosciuto - Info sul continente non disponibili 23
Totale 37.583
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Nazione #
US - Stati Uniti d'America 17.858
CN - Cina 4.425
SG - Singapore 3.160
IT - Italia 1.706
VN - Vietnam 1.341
DE - Germania 873
UA - Ucraina 820
SE - Svezia 752
FI - Finlandia 626
BR - Brasile 600
IE - Irlanda 585
GB - Regno Unito 558
HK - Hong Kong 545
PL - Polonia 517
CA - Canada 338
KR - Corea 290
JP - Giappone 283
IN - India 277
FR - Francia 273
RU - Federazione Russa 247
TR - Turchia 247
BE - Belgio 115
BD - Bangladesh 70
AR - Argentina 60
IQ - Iraq 58
NL - Olanda 54
AT - Austria 50
DK - Danimarca 49
ES - Italia 41
CH - Svizzera 38
MX - Messico 37
PK - Pakistan 33
PH - Filippine 31
PT - Portogallo 30
ZA - Sudafrica 29
UZ - Uzbekistan 27
IR - Iran 26
TH - Thailandia 24
ID - Indonesia 23
CL - Cile 22
TW - Taiwan 21
EU - Europa 19
JO - Giordania 19
EC - Ecuador 18
VE - Venezuela 18
AU - Australia 15
GR - Grecia 15
EG - Egitto 14
SA - Arabia Saudita 14
KE - Kenya 13
LB - Libano 13
MA - Marocco 13
ET - Etiopia 11
RO - Romania 11
CO - Colombia 10
NP - Nepal 10
BG - Bulgaria 9
CZ - Repubblica Ceca 9
LT - Lituania 9
BJ - Benin 8
NZ - Nuova Zelanda 8
PY - Paraguay 8
AZ - Azerbaigian 7
UY - Uruguay 7
AE - Emirati Arabi Uniti 6
AL - Albania 6
KZ - Kazakistan 6
MY - Malesia 6
OM - Oman 6
DZ - Algeria 5
NI - Nicaragua 5
TN - Tunisia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
BH - Bahrain 4
DO - Repubblica Dominicana 4
HU - Ungheria 4
LV - Lettonia 4
MD - Moldavia 4
NO - Norvegia 4
PE - Perù 4
BO - Bolivia 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
HR - Croazia 3
IL - Israele 3
KG - Kirghizistan 3
NG - Nigeria 3
PS - Palestinian Territory 3
TT - Trinidad e Tobago 3
AM - Armenia 2
JM - Giamaica 2
KW - Kuwait 2
ML - Mali 2
MM - Myanmar 2
MN - Mongolia 2
PA - Panama 2
QA - Qatar 2
RS - Serbia 2
SI - Slovenia 2
BA - Bosnia-Erzegovina 1
Totale 37.562
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Città #
Singapore 1.783
Woodbridge 1.750
Chandler 1.720
Ashburn 1.605
Fairfield 1.470
Jacksonville 1.442
Ann Arbor 1.101
Houston 840
San Jose 682
Seattle 616
Wilmington 597
Dublin 583
Mestre 531
Hong Kong 523
Dallas 502
Beijing 497
Warsaw 465
Cambridge 462
Nanjing 431
Jinan 373
Ho Chi Minh City 362
Shenyang 344
Hanoi 314
Boardman 311
New York 307
Hefei 302
Des Moines 287
Dearborn 282
Seoul 263
Venice 228
Izmir 219
Guangzhou 203
Hebei 202
Boston 187
Council Bluffs 185
Toronto 177
Venezia 173
Bengaluru 169
San Mateo 169
Andover 162
Los Angeles 159
Tokyo 153
Mülheim 151
Princeton 151
Changsha 141
Tianjin 138
Lauterbourg 124
Nanchang 124
Zhengzhou 117
Brussels 111
Taiyuan 106
Haikou 104
Hangzhou 104
Taizhou 104
Ningbo 94
Jiaxing 91
Montréal 91
Buffalo 85
Redwood City 85
São Paulo 76
Fuzhou 75
San Diego 73
Milan 72
Santa Clara 72
Da Nang 71
Helsinki 67
Saint Petersburg 66
Frankfurt am Main 61
Haiphong 51
Munich 51
Orem 50
Altamura 45
San Paolo di Civitate 44
Verona 44
Chennai 39
London 37
Polska 34
The Dalles 34
Columbus 33
Shanghai 32
Chicago 31
Kunming 29
Montreal 29
Vienna 27
Moscow 24
Baghdad 23
Berlin 23
Clearwater 23
Stockholm 22
Biên Hòa 21
Brooklyn 21
Rio de Janeiro 21
Norwalk 20
Phoenix 20
Amsterdam 19
Johannesburg 19
Manchester 19
Poplar 18
San Francisco 18
Amman 16
Totale 26.622
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Nome #
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 775
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 529
High-resolution FTIR spectroscopy of the C-Cl stretching mode of vinyl chloride 406
FTIR spectra of CH2F2 in the 1000-1300 cm(-1) region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the nu 3, nu 5, nu 7, nu 9 and 2 nu(4) polyad 387
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 378
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 371
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 369
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 368
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 365
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 358
A systematic study of the influence of the slab thickness on the Lewis acidity of the rutile (110) surface: a quantum mechanical simulation of CO adsorption 356
A quantum-mechanical study of CO adsorbed on TiO2: a comparison of the Lewis acidity of the rutile (110) and the anatase (101) surfaces 351
High-Resolution Fourier Transform Infrared Spectrum of CF2CH2 in the ν8 Region near 1300 cm-1 347
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 343
A DFT study of CO adsorbed on clean and hydroxylated anatase TiO2 (001) surfaces 341
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 340
Adsorption of CH2CHF on the anatase (101) surface: a quantum-mechanical study 332
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 316
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to the line profile analysis 316
Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulations. 315
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 312
Infrared spectrum and anharmonic force field of CH2DBr 310
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 308
High-Resolution FTIR Spectrum of CF2=CH2 near 3060 cm-1: Rovibrational Analysis of the Methylene Symmetrical Stretching 308
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 308
The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions 308
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 305
A quantum-mechanical study of the vinyl fluoride adsorbed on the rutile TiO2 (110) surface 304
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 303
Insights into the adsorption of CH2BrF on anatase TiO2(101) surface through DFT modelling 303
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 301
Adsorbate-substrate interaction between chlorodifluoromethane and titanium dioxide: Infrared spectroscopy and density functional theory studies 300
Adsorption of difluoromethane on titanium dioxide: Investigation of the FTIR spectra and quantum-mechanical studies of the adsorbate-substrate structures 298
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 296
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 296
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 294
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 291
Energetics and lateral effects of CH2ClF adsorbed on anatase TiO2 (101) surface 291
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 291
CH2FBr-TiO2 interaction: an investigation through infrared spectra and first principles models 287
DFT calculations of carbon monoxide adsorbed on anatase TiO2 (101) and (001)surfaces: correlation between the binding energy and the CO stretching frequency 286
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 286
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 284
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 281
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 280
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 280
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 278
A quantum-mechanical studyof CHClF2 adsorbed on anatase (101) surface 278
Diode laser spectroscopy of trifluoroethylene in the 8.6-micron region 277
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 275
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 272
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 271
A joint experimental and computational study on the vibrational spectra of R1122 271
High-resolution FTIR spectrum of the ν5 band of 1,1-difluoroethylene around 550 cm-1 271
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 268
Infrared Spectrum and Anharmonic Force Field of CHD2Br 268
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 266
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 264
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 262
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 262
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 261
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 258
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 255
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 255
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 253
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 251
CH2F2 adsorbed on TiO2: a DFT study on the adsorption energetics and lateral effects 250
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 249
CH2ClF adsorbed on TiO2: study of the adsorbate-substrate interaction by IR spectroscopy and DFT calculations 249
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 247
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 247
Jet-cooled diode laser spectrum and FTIR integrated band intensities of CF3Br: rovibrational analysis of 2v5 and v2+v3 bands near 9 micron and cross-section measurements in the 450-2500 cm-1 region 245
INFRARED STUDY OF THE NU-1-BAND OF CF2CL2 BY DIODE-LASER SPECTROSCOPY 244
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 243
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 242
The infrared laser spectrum of CF2=CHF near 1360 cm-1; rovibrational analysis of the v3 fundamental 240
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 240
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 240
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 239
High-Resolution infrared measurements and analysis of the v4 band of CF2=CHF 239
High-resolution FTIR spectroscopy of HCFC-31 in the 950-1160 cm(-1) region: rovibrational analysis and resonances in the.4,.9 and.5+.6 bands of (CH2ClF)-Cl-35 237
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 233
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 233
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 232
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 230
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 229
Rovibrational Analysis of the n1 Fundamental of CF2Cl from Diode Laser Spectroscopy 229
First principles models of CH2F2adsorbed on anatase (101) surface. (P22) 228
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 228
Tunable Diode Laser Spectroscopy of CF2Cl2 in the 9um Region 227
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 227
He-, N2- and O2- broadening coefficients of sulfur dioxide rovibrational lines in the 9.2 micron region 224
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 223
COLLISION INDUCED BROADENING OF HFC-32 RO-VIBRATIONAL TRANSITIONS: SELF-, N2- AND O2- BROADENING COEFFICIENTS 223
High resolution FTIR spectroscopy of CH2D35Cl: rovibrational analysis of the v3, v9 fundamentals and the 2v6-v6, v5+v6-v5 hot bands 222
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 220
Infrared spectra and first principles simulations of CH2FBr adsorbed on TiO2. (P 14) 220
The ro-vibrational analysis of the v4 fundamental band of CF3Br from jet-cooled diode laser and FTIR spectra in the 8.3-μm region 220
High resolution FTIR spectroscopy of chlorofluoromethane near 13 micron: rovibrational analysis and resonances of v5 and 2v6 bands in CH235ClF and CH237ClF 219
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 218
Totale 28.626
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Categoria #
all - tutte 114.053
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 114.053
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.538 0 0 0 0 0 0 0 0 0 337 733 468
2021/20223.898 334 618 360 664 329 39 193 230 82 497 293 259
2022/20234.450 282 386 42 499 524 1.229 287 334 532 26 249 60
2023/20241.384 82 129 59 19 186 290 85 67 137 17 151 162
2024/20252.617 45 123 367 178 166 94 299 306 265 245 274 255
2025/20269.544 845 801 832 851 1.147 853 1.199 665 1.382 969 0 0
Totale 38.316