CALIFANO, SALVATORE
 Distribuzione geografica
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Continente #
NA - Nord America 4.967
EU - Europa 2.249
AS - Asia 1.450
SA - Sud America 220
AF - Africa 69
Continente sconosciuto - Info sul continente non disponibili 50
OC - Oceania 39
Totale 9.044
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Nazione #
US - Stati Uniti d'America 4.913
RU - Federazione Russa 898
SG - Singapore 428
IT - Italia 393
CN - Cina 294
HK - Hong Kong 270
SE - Svezia 242
IE - Irlanda 209
BR - Brasile 184
VN - Vietnam 169
UA - Ucraina 136
KR - Corea 126
DE - Germania 113
FI - Finlandia 86
FR - Francia 63
GB - Regno Unito 57
IN - India 40
AU - Australia 39
TR - Turchia 39
CA - Canada 34
CI - Costa d'Avorio 19
NG - Nigeria 18
JP - Giappone 12
AR - Argentina 11
BD - Bangladesh 11
IQ - Iraq 10
PL - Polonia 10
CH - Svizzera 9
EC - Ecuador 9
NL - Olanda 9
BE - Belgio 8
ID - Indonesia 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
CL - Cile 4
CO - Colombia 4
EU - Europa 4
SA - Arabia Saudita 4
VE - Venezuela 4
GT - Guatemala 3
IR - Iran 3
KE - Kenya 3
PY - Paraguay 3
BH - Bahrain 2
EG - Egitto 2
HN - Honduras 2
IL - Israele 2
JM - Giamaica 2
KZ - Kazakistan 2
LB - Libano 2
LT - Lituania 2
MM - Myanmar 2
PH - Filippine 2
RO - Romania 2
SN - Senegal 2
SV - El Salvador 2
TN - Tunisia 2
UZ - Uzbekistan 2
CG - Congo 1
CM - Camerun 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
ET - Etiopia 1
HR - Croazia 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LV - Lettonia 1
MQ - Martinica 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
QA - Qatar 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
UY - Uruguay 1
Totale 8.998
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Città #
Santa Clara 1.222
Fairfield 558
Ashburn 349
Singapore 288
Chandler 287
Jacksonville 234
Woodbridge 217
Hong Kong 212
Cambridge 211
Dublin 209
Seattle 205
Houston 165
Wilmington 160
Seoul 124
Milan 93
San Jose 92
Buffalo 66
Council Bluffs 63
Ann Arbor 61
Beijing 61
Princeton 60
Ho Chi Minh City 57
Hefei 50
Lauterbourg 50
The Dalles 50
Medford 47
Los Angeles 45
Hanoi 43
Boardman 42
Rome 42
Melbourne 39
Dallas 36
Altamura 35
Lawrence 35
San Diego 31
Izmir 27
Mumbai 27
Florence 23
Moscow 22
Shanghai 22
Munich 20
São Paulo 20
Abidjan 19
Boston 19
Helsinki 19
Kent 18
Columbus 17
Abuja 16
New York 15
Bologna 13
Naples 12
Tokyo 11
London 10
Norwalk 10
Redondo Beach 10
Toronto 10
Bern 9
Da Nang 9
Brussels 8
Falls Church 8
Auburn Hills 7
Orem 7
Turin 7
Turku 7
Warsaw 7
Andover 6
Modena 6
Brescia 5
Cagliari 5
Genoa 5
Guayaquil 5
Johannesburg 5
Montreal 5
Verona 5
Yubileyny 5
Amman 4
Brooklyn 4
Bến Tre 4
Campinas 4
Can Tho 4
Catania 4
Falkenstein 4
Fortaleza 4
Frankfurt am Main 4
Haiphong 4
Manchester 4
Perugia 4
Rio de Janeiro 4
San Giuliano Terme 4
Thái Bình 4
Amsterdam 3
Biên Hòa 3
Carapicuíba 3
Chicago 3
Figino 3
Guarulhos 3
Guatemala City 3
Hillsboro 3
Huzhou 3
Nairobi 3
Totale 6.110
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Nome #
Phonon dynamics and relaxation processes in isotopically pure 35Cl2 and natural crystalline chlorine 233
Anharmonic lattice dynamics and computer simulation for simple model systems 217
Electrical response in chemical potential equalization schemes 214
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal 201
Towards a polarizable force field for molecular liquids 200
Simulated structure, dynamics and vibrational spectra of liquid benzene 196
Calculation of the elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 194
Glycerol condensed phases Part I. A molecular dynamics study 191
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 190
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 190
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine 188
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 187
Lattice Dynamics of Molecular Crystals 182
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 179
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation 177
Glycerol condensed phases part II. A molecular dynamics study of the conformational structure and hydrogen bonding 176
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 176
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 175
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 171
Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans cyclododecatriene 169
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 168
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 160
Raman spectrum of single crystal of benzene. 160
Lattice dynamics of crystalline ammonia and deutero-ammonia 159
Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations 159
High resolution Raman study of phonon and vibron bandwidths in isotopically pure and natural benzene crystal 156
Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy 155
Study of isotopic composition in crystals by high-resolution spectroscopy of monoisotope impurity 154
A simplified valence force field of aromatic hydrocarbons - I - 154
Fourth-order relaxation processes in crystalline CO2 152
Vibrational spectra and molecular conformations of cyclenes - II - 149
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane 146
Temperature dependence of vibrational relaxation processes in sulfur crystal: Effect of isotopic impurities 145
Lattice dynamics of molecular crystals using atom-atom and multipole potentials 144
Excited state photoelectron spectroscopy of anisole 143
Calculation of phonon frequencies for molecular crystals 143
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 141
The infrared spectrum in polarized light of trans-trans-trans cylododecatriene 141
Relaxation of vibrational excitons in molecular ionic crystals measured by picosecond time-resolved CARS. 139
Transient absorption and vibrational relaxation dynamics of the lowest excited singlet state of pyrene in solution 134
Lattice dynamics of molecular crystals usiang a molecular force field and an intermolecular potential function with application to atom-atom model 131
The absorption spectrum of anisole and the anisole/CO2 1:1-cluster. The influence of intermolecular interaction on intramolecular vibrations 129
Inelastic incoherent neutron scattering from crystalline benzene 123
Temperature dependent decays of vibrational excitons in K2SO4 crystal measured by picosecond time-resolved CARS. 122
Temperature-dependent decay of vibrational excitons in dipotassium sulfate crystal measured by picosecond time-resolved CARS 122
Anisole-CO2 a planar van der Waals complex: Comparison of different spectroscopic and theoretical results 122
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 121
Phonon dispersion curves and phonon lifetimes in crystalline ammonia 120
Study of isotope composition in crystals by high resolution spectroscopy of monoisotope impurity 119
Lattice vibrations of crystalline p‐chloroaniline 118
High resolution Raman measurements of the temperature variation of the bandwidth of some lattice phonons and of one internal vibron of alpha-oxalic acid 116
Effetti di ordine locale nella dinamica rotazionale di liquidi molecolari da misure di spettroscopia non-lineare risolta nel tempo 116
Vibrational spectrum and normal mode analysis of 1,3-cyclohexadiene 114
Lattice vibrations of succinic anhydride 113
Vibrational assignment oif phenazine and phenazine d8: crystal spectra in polarized light and force constants calculations 112
Infrared and Raman spectra of polycrystalline glyoxale. 111
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form 111
Temperature dependence (10 - 240 K) relaxation of vibrational excitons in KClO4. 109
Vibrational spectra and molecular conformation of cyclenes - I- 107
Totale 9.044
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Categoria #
all - tutte 24.357
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 24.357
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022356 0 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
2025/20262.155 243 332 149 132 257 87 278 124 116 114 38 285
2026/2027131 43 88 0 0 0 0 0 0 0 0 0 0
Totale 9.044