GIORGIANNI, Santi
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 15.022
EU - Europa 6.771
AS - Asia 5.035
SA - Sud America 189
AF - Africa 23
Continente sconosciuto - Info sul continente non disponibili 23
OC - Oceania 20
Totale 27.083
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 14.740
CN - Cina 3.281
IT - Italia 1.664
SG - Singapore 1.070
UA - Ucraina 812
DE - Germania 749
SE - Svezia 732
FI - Finlandia 589
IE - Irlanda 580
PL - Polonia 489
GB - Regno Unito 460
HK - Hong Kong 311
CA - Canada 277
TR - Turchia 226
RU - Federazione Russa 215
BR - Brasile 161
FR - Francia 122
BE - Belgio 112
DK - Danimarca 48
AT - Austria 42
NL - Olanda 36
CH - Svizzera 34
PT - Portogallo 29
IR - Iran 26
KR - Corea 20
EU - Europa 19
UZ - Uzbekistan 15
VN - Vietnam 15
AU - Australia 12
ES - Italia 12
GR - Grecia 12
IN - India 11
JP - Giappone 11
CL - Cile 10
RO - Romania 10
BD - Bangladesh 8
BJ - Benin 8
NZ - Nuova Zelanda 8
IQ - Iraq 7
LB - Libano 7
EC - Ecuador 6
AR - Argentina 5
BG - Bulgaria 5
CZ - Repubblica Ceca 5
SA - Arabia Saudita 5
ZA - Sudafrica 5
A2 - ???statistics.table.value.countryCode.A2??? 4
MX - Messico 4
PK - Pakistan 4
JO - Giordania 3
LV - Lettonia 3
MA - Marocco 3
MD - Moldavia 3
PE - Perù 3
DZ - Algeria 2
HU - Ungheria 2
ID - Indonesia 2
KZ - Kazakistan 2
NO - Norvegia 2
PH - Filippine 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
BH - Bahrain 1
CO - Colombia 1
DO - Repubblica Dominicana 1
EG - Egitto 1
HR - Croazia 1
IL - Israele 1
KE - Kenya 1
KG - Kirghizistan 1
KW - Kuwait 1
LI - Liechtenstein 1
LT - Lituania 1
MU - Mauritius 1
NG - Nigeria 1
NP - Nepal 1
PY - Paraguay 1
SC - Seychelles 1
TW - Taiwan 1
UY - Uruguay 1
VE - Venezuela 1
Totale 27.083
Salva come PNG Salva come JPEG
Città #
Woodbridge 1.750
Chandler 1.720
Fairfield 1.470
Jacksonville 1.441
Ann Arbor 1.101
Houston 830
Ashburn 735
Singapore 687
Seattle 611
Wilmington 595
Dublin 578
Mestre 531
Cambridge 462
Warsaw 441
Nanjing 428
Jinan 369
Shenyang 338
Boardman 311
Hong Kong 310
Des Moines 286
Dearborn 282
Beijing 273
New York 258
Venice 219
Izmir 216
Hebei 202
Boston 176
Venezia 173
Council Bluffs 172
San Mateo 169
Toronto 164
Andover 162
Mülheim 151
Princeton 151
Guangzhou 136
Tianjin 134
Changsha 130
Nanchang 123
Zhengzhou 112
Brussels 109
Taiyuan 105
Taizhou 104
Haikou 103
Ningbo 94
Hangzhou 91
Montréal 91
Jiaxing 90
Redwood City 85
Fuzhou 72
San Diego 72
Milan 67
Saint Petersburg 66
Altamura 45
San Paolo di Civitate 44
Verona 44
Hefei 39
Helsinki 37
Polska 34
Kunming 26
Vienna 25
Los Angeles 24
Berlin 23
Clearwater 23
London 20
Norwalk 20
São Paulo 18
Moscow 17
Zanjan 16
Pombal 15
Auburn Hills 14
Dong Ket 14
Orange 14
Kitzingen 13
Ottawa 13
Xiangfen 12
Kemerovo 10
Renton 10
Falls Church 9
Fremont 9
Philadelphia 9
Southend 9
Belo Horizonte 8
Buffalo 8
Cotonou 8
Den Haag 8
Enterprise 8
Kilburn 8
Lausanne 8
Leawood 8
Padova 8
Simi Valley 8
Yicheng 8
Hounslow 7
Puxian 7
Riva 7
Santa Clara 7
Trieste 7
Wuhan 7
Charlotte 6
Lanzhou 6
Totale 20.294
Salva come PNG Salva come JPEG
Nome #
Adsorption of F2C=CFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 600
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 402
High-resolution FTIR spectroscopy of the C-Cl stretching mode of vinyl chloride 324
Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach 292
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 287
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 283
A quantum-mechanical study of CO adsorbed on TiO2: a comparison of the Lewis acidity of the rutile (110) and the anatase (101) surfaces 276
A DFT study of CO adsorbed on clean and hydroxylated anatase TiO2 (001) surfaces 273
High-Resolution Fourier Transform Infrared Spectrum of CF2CH2 in the ν8 Region near 1300 cm-1 271
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 271
FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν4+ν7band and modelling Coriolis resonances in a seven-level polyad 262
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 260
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 259
Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulations. 255
Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy 241
Vinyl halides adsorbed on TiO2 surface: FTIR spectroscopy studies and ab initio calculations 239
Adsorption of difluoromethane on titanium dioxide: Investigation of the FTIR spectra and quantum-mechanical studies of the adsorbate-substrate structures 239
Infrared spectrum and anharmonic force field of CH2DBr 238
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications 238
DIODE-LASER SPECTRUM AND ROVIBRATIONAL ANALYSIS OF THE NU-2+NU-5 BAND OF CF3CL 237
Insights into the interaction between CH2F2 and titanium dioxide: DRIFT spectroscopy and DFT analysis of the adsorption energetics 237
Adsorption of CH2CHF on the anatase (101) surface: a quantum-mechanical study 235
Infrared spectrum and rovibrational analysis of the ν6 band of vinyl chloride by diode laser spectroscopy 234
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 234
High-Resolution FTIR Spectrum of CF2=CH2 near 3060 cm-1: Rovibrational Analysis of the Methylene Symmetrical Stretching 232
A quantum-mechanical study of the vinyl fluoride adsorbed on the rutile TiO2 (110) surface 230
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region 229
Insights into the adsorption of CH2BrF on anatase TiO2(101) surface through DFT modelling 228
High-resolution FTIR spectrum of the ν5 band of 1,1-difluoroethylene around 550 cm-1 227
Rovibrational analysis of the v1 fundamental of CF3Cl from diode laser spectra in a supersonic slit-jet expansion 222
Energetics and lateral effects of CH2ClF adsorbed on anatase TiO2 (101) surface 222
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 222
High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constants 222
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study 221
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 220
CH2FBr-TiO2 interaction: an investigation through infrared spectra and first principles models 220
The infrared laser spectrum of CH2=CFCl near 1190 cm-1; rovibrational study of the C–F stretching mode 218
High resolution FTIR spectrum of CH2D79Br: the ground, v5 = 1 and v9 = 1 state constants 217
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region 216
Spectroscopic study of CHBrF2 up to 9500 cm-1: vibrational analysis, integrated band intensities, and ab initio calculations 213
Adsorbate-substrate interaction between chlorodifluoromethane and titanium dioxide: Infrared spectroscopy and density functional theory studies 213
IR spectroscopy and quantum-mechanical studies on the adsorption of CH2CClF on TiO2 212
DFT calculations of carbon monoxide adsorbed on anatase TiO2 (101) and (001)surfaces: correlation between the binding energy and the CO stretching frequency 211
High resolution infrared spectrum of the C-F stretching mode of CH2F37Cl 210
High–resolution FTIR spectra of CH2=CClF in the 930-1050 cm-1 region 208
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 205
High-Resolution TDL spectroscopy of the v6 band of CH2=CH37Cl 204
Microwave, High-Resolution Infrared, and Quantum Chemical Investigations of CHBrF2: Ground and v4 = 1 States 203
A quantum-mechanical studyof CHClF2 adsorbed on anatase (101) surface 200
A CCSD(T) STUDY ON THE VIBRATIONAL SPECTRA OF R1122 199
INFRARED STUDY OF THE NU-1-BAND OF CF2CL2 BY DIODE-LASER SPECTROSCOPY 198
Infrared Spectrum and Anharmonic Force Field of CHD2Br 196
High-resolution FTIR analysis of the 2v6 overtone of cis-CHF=CHF and Fermi resonance study with the v2 fundamental 195
IR spectroscopy of CH2CBrF adsorbed on TiO2 and quantum-mechanical studies 195
Investigation of CHBrF2 adsorbed on TiO2 through IR spectroscopy and DFT calculations 195
Laser infrared spectroscopy of vinyl fluoride in the 1280 – 1400 cm-1 region 194
N2-, O2- and He- collision-induced broadening of sulphur dioxide ro-vibrational lines in the 9.2 micron atmospheric window 194
CH2ClF adsorbed on TiO2: study of the adsorbate-substrate interaction by IR spectroscopy and DFT calculations 191
High-resolution FTIR, microwave, and ab initio investigations of CH279BrF: ground, v5 = 1, and v6 = 1, 2 state constants 188
High-resolution FTIR study of the ν11 and 2ν11 bands of CF2CH2 188
High resolution FTIR study of the v5 and v6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants 187
Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF 187
Infrared measurements and rovibrational study of the v7 band of vinyl chloride by diode laser spectroscopy 186
Diode laser spectra and rovibrational analysis of the v4 fundamental of CH281BrF 185
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals 185
Ro-Vibrational study of the CH2 wagging fundamental of monofluoroacetonitrile 183
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-35 183
Diode laser spectroscopy of trifluoroethylene in the 8.6-micron region 181
A Fourier transform study of CH2=CHF in the v4 band region near 1650 cm-1 181
Rovibrational Analysis of the n1 Fundamental of CF2Cl from Diode Laser Spectroscopy 179
HIGH-RESOLUTION INFRARED STUDY OF THE NU-2+NU-3 BAND OF CF3I 178
High-Resolution infrared laser study of the v4 absorption band of cis-CHCl=CHF 178
High-Resolution FTIR Spectrum of Vinyl Fluoride: Rovibrational Analysis of the Torsion Mode at 712 cm-1 177
High-Resolution infrared measurements and analysis of the v4 band of CF2=CHF 177
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: rovibrational analysis of the v9 and v5+v10 bands and anharmonic force field 176
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 176
The adsorption of chlorotrifluoroethene on titanium dioxide surface studied by DRIFT spectroscopy and periodic ab initio calculations 176
Investigation of Halon 1113 adsorbed on TiO2 by coupling DRIFT spectroscopy and DFT periodic simulations 176
Diode laser spectrum and rovibrational study of the v6 fundamental of vinyl bromide 175
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach 175
CH2F2 adsorbed on TiO2: a DFT study on the adsorption energetics and lateral effects 173
Tunable Diode Laser Spectroscopy of CF2Cl2 in the 9um Region 171
First principles models of CH2F2adsorbed on anatase (101) surface. (P22) 170
A joint experimental and computational study on the vibrational spectra of R1122 169
The infrared laser spectrum of CF2=CHF near 1360 cm-1; rovibrational analysis of the v3 fundamental 166
Unveiling the Adsorption Interaction of Glycolaldehyde on TiO2 - Anatase (1 0 1) by Quantum Chemical Calculations 165
High resolution FTIR spectrum of vinyl fluoride near 9 micron: rovibrational analysis of the v7 band 163
From CH2F2 foreign broadening coefficients to the dissociation energy of (CH2F2)2: TDL spectroscopy measurements and quantum chemical calculations 163
High-resolution Infrared spectrum of vinyl fluoride at 500 cm-1 161
High resolution FTIR spectroscopy of CH279BrF: analysis of the v8 fundamental band 161
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states 159
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for v7 band- and ground state- transitions from infrared and microwave spectroscopy 159
Infrared spectra and first principles simulations of CH2FBr adsorbed on TiO2. (P 14) 158
Tunable diode laser spectra and analysis of the v3 fundamental of CH279BrF 156
Rovibrational Analysis of the n5 and n6 bands of Vinyl Chloride by Diode Laser Spectroscopy 156
Spectroscopic measurements of SO2 line parameters in the 9.2 micron atmospheric region and theoretical determination of self-broadening coefficients 156
Overtone spectroscopy of the CH chromophore absorptions in bromodifluoromethane (CHBrF2) 156
High Resolution Infrared Studies of CF2HCl (n5) and CF2CH2 (n11) by Fourier Transform Spectroscopy 156
Infrared laser spectroscopy and rovibrational analysis of the v5 fundamental of cis-1-chloro-2-fluoroethylene 155
THE COMPUTATION OF SEXTIC CENTRIFUGAL DISTORTION CONSTANTS AS BENCHMARK FOR THE CUBIC FORCE FIELD OF DFT FUNCTIONALS 153
Totale 21.072
Salva come PNG Salva come JPEG
Categoria #
all - tutte 88.059
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 88.059
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.303 0 0 0 0 0 0 0 0 495 350 310 148
2020/20214.424 271 176 285 205 699 421 360 218 251 337 733 468
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
2024/20251.661 45 123 367 178 166 94 299 306 83 0 0 0
Totale 27.816