CALIFANO, SALVATORE
 Distribuzione geografica
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Continente #
NA - Nord America 4.811
EU - Europa 1.985
AS - Asia 1.447
SA - Sud America 217
AF - Africa 68
OC - Oceania 39
Continente sconosciuto - Info sul continente non disponibili 4
Totale 8.571
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Nazione #
US - Stati Uniti d'America 4.778
RU - Federazione Russa 898
SG - Singapore 428
CN - Cina 292
HK - Hong Kong 269
SE - Svezia 242
IE - Irlanda 209
BR - Brasile 184
VN - Vietnam 169
UA - Ucraina 136
IT - Italia 133
KR - Corea 126
DE - Germania 113
FI - Finlandia 86
FR - Francia 63
GB - Regno Unito 56
IN - India 40
AU - Australia 39
TR - Turchia 39
CI - Costa d'Avorio 19
CA - Canada 18
NG - Nigeria 18
JP - Giappone 12
BD - Bangladesh 11
AR - Argentina 10
IQ - Iraq 10
PL - Polonia 10
CH - Svizzera 9
BE - Belgio 8
EC - Ecuador 8
ID - Indonesia 8
NL - Olanda 8
ZA - Sudafrica 8
MX - Messico 7
JO - Giordania 6
PK - Pakistan 6
SC - Seychelles 6
ES - Italia 5
MA - Marocco 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
EU - Europa 4
SA - Arabia Saudita 4
VE - Venezuela 4
CL - Cile 3
IR - Iran 3
PY - Paraguay 3
BH - Bahrain 2
EG - Egitto 2
GT - Guatemala 2
IL - Israele 2
JM - Giamaica 2
KE - Kenya 2
KZ - Kazakistan 2
LB - Libano 2
LT - Lituania 2
MM - Myanmar 2
PH - Filippine 2
SN - Senegal 2
TN - Tunisia 2
UZ - Uzbekistan 2
CG - Congo 1
CM - Camerun 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
ET - Etiopia 1
HN - Honduras 1
HR - Croazia 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LV - Lettonia 1
OM - Oman 1
PA - Panama 1
QA - Qatar 1
RO - Romania 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
UY - Uruguay 1
Totale 8.571
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Città #
Santa Clara 1.217
Fairfield 558
Ashburn 331
Singapore 288
Chandler 287
Jacksonville 234
Woodbridge 217
Cambridge 211
Hong Kong 211
Dublin 209
Seattle 205
Houston 165
Wilmington 160
Seoul 124
San Jose 91
Buffalo 66
Ann Arbor 61
Beijing 60
Princeton 60
Ho Chi Minh City 57
Hefei 50
Lauterbourg 50
The Dalles 50
Medford 47
Los Angeles 45
Hanoi 43
Boardman 41
Melbourne 39
Altamura 35
Dallas 35
Lawrence 35
San Diego 31
Izmir 27
Mumbai 27
Moscow 22
Shanghai 21
Munich 20
São Paulo 20
Abidjan 19
Boston 19
Helsinki 19
Florence 17
Kent 17
Abuja 16
New York 15
Milan 13
Tokyo 11
London 10
Norwalk 10
Redondo Beach 10
Bern 9
Da Nang 9
Toronto 9
Brussels 8
Falls Church 8
Auburn Hills 7
Bologna 7
Orem 7
Turku 7
Warsaw 7
Andover 6
Council Bluffs 5
Johannesburg 5
Verona 5
Yubileyny 5
Amman 4
Brooklyn 4
Bến Tre 4
Campinas 4
Can Tho 4
Falkenstein 4
Fortaleza 4
Frankfurt am Main 4
Guayaquil 4
Haiphong 4
Manchester 4
Montreal 4
Rio de Janeiro 4
San Giuliano Terme 4
Thái Bình 4
Amsterdam 3
Biên Hòa 3
Carapicuíba 3
Chicago 3
Guarulhos 3
Hillsboro 3
Huzhou 3
Nuremberg 3
Phoenix 3
Praia Grande 3
São José dos Campos 3
Tappahannock 3
Tianjin 3
Uberaba 3
Việt Trì 3
Ankara 2
Atlanta 2
Baghdad 2
Brasília 2
Bursa 2
Totale 5.845
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Nome #
Phonon dynamics and relaxation processes in isotopically pure 35Cl2 and natural crystalline chlorine 227
Anharmonic lattice dynamics and computer simulation for simple model systems 210
Electrical response in chemical potential equalization schemes 206
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal 198
Calculation of the elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 192
Glycerol condensed phases Part I. A molecular dynamics study 187
Simulated structure, dynamics and vibrational spectra of liquid benzene 185
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 185
Towards a polarizable force field for molecular liquids 184
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 184
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 180
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine 179
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation 176
Lattice Dynamics of Molecular Crystals 173
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 169
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 168
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 167
Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans cyclododecatriene 166
Glycerol condensed phases part II. A molecular dynamics study of the conformational structure and hydrogen bonding 164
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 164
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 161
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 158
Raman spectrum of single crystal of benzene. 152
Lattice dynamics of crystalline ammonia and deutero-ammonia 151
Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations 151
High resolution Raman study of phonon and vibron bandwidths in isotopically pure and natural benzene crystal 150
Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy 150
Study of isotopic composition in crystals by high-resolution spectroscopy of monoisotope impurity 150
Fourth-order relaxation processes in crystalline CO2 145
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane 143
Temperature dependence of vibrational relaxation processes in sulfur crystal: Effect of isotopic impurities 141
Vibrational spectra and molecular conformations of cyclenes - II - 141
A simplified valence force field of aromatic hydrocarbons - I - 141
Calculation of phonon frequencies for molecular crystals 140
Lattice dynamics of molecular crystals using atom-atom and multipole potentials 137
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 135
Excited state photoelectron spectroscopy of anisole 133
Transient absorption and vibrational relaxation dynamics of the lowest excited singlet state of pyrene in solution 131
The infrared spectrum in polarized light of trans-trans-trans cylododecatriene 129
Relaxation of vibrational excitons in molecular ionic crystals measured by picosecond time-resolved CARS. 127
Lattice dynamics of molecular crystals usiang a molecular force field and an intermolecular potential function with application to atom-atom model 124
Anisole-CO2 a planar van der Waals complex: Comparison of different spectroscopic and theoretical results 120
The absorption spectrum of anisole and the anisole/CO2 1:1-cluster. The influence of intermolecular interaction on intramolecular vibrations 119
Temperature dependent decays of vibrational excitons in K2SO4 crystal measured by picosecond time-resolved CARS. 117
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 116
Temperature-dependent decay of vibrational excitons in dipotassium sulfate crystal measured by picosecond time-resolved CARS 115
Phonon dispersion curves and phonon lifetimes in crystalline ammonia 113
Inelastic incoherent neutron scattering from crystalline benzene 112
Study of isotope composition in crystals by high resolution spectroscopy of monoisotope impurity 109
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form 109
Lattice vibrations of crystalline p‐chloroaniline 108
Lattice vibrations of succinic anhydride 107
Vibrational spectrum and normal mode analysis of 1,3-cyclohexadiene 106
High resolution Raman measurements of the temperature variation of the bandwidth of some lattice phonons and of one internal vibron of alpha-oxalic acid 105
Vibrational assignment oif phenazine and phenazine d8: crystal spectra in polarized light and force constants calculations 104
Vibrational spectra and molecular conformation of cyclenes - I- 104
Temperature dependence (10 - 240 K) relaxation of vibrational excitons in KClO4. 104
Effetti di ordine locale nella dinamica rotazionale di liquidi molecolari da misure di spettroscopia non-lineare risolta nel tempo 99
Infrared and Raman spectra of polycrystalline glyoxale. 96
Totale 8.617
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Categoria #
all - tutte 22.242
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 22.242
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202189 0 0 0 0 0 0 0 0 0 0 35 54
2021/2022378 22 41 24 16 10 18 18 20 20 18 78 93
2022/2023967 98 113 35 88 107 188 130 68 96 6 23 15
2023/2024299 13 45 65 9 19 12 19 96 2 4 12 3
2024/20252.690 57 263 173 383 864 549 81 108 61 39 63 49
2025/20261.859 243 332 149 132 257 87 278 124 116 114 27 0
Totale 8.617