CALIFANO, SALVATORE
 Distribuzione geografica
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Continente #
NA - Nord America 4.849
EU - Europa 2.238
AS - Asia 1.449
SA - Sud America 219
AF - Africa 69
OC - Oceania 39
Continente sconosciuto - Info sul continente non disponibili 4
Totale 8.867
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Nazione #
US - Stati Uniti d'America 4.813
RU - Federazione Russa 898
SG - Singapore 428
IT - Italia 386
CN - Cina 293
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 56
IN - India 40
AU - Australia 39
TR - Turchia 39
CA - Canada 20
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
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
CL - Cile 4
CO - Colombia 4
EU - Europa 4
SA - Arabia Saudita 4
VE - Venezuela 4
IR - Iran 3
KE - Kenya 3
PY - Paraguay 3
BH - Bahrain 2
EG - Egitto 2
GT - Guatemala 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
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
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 8.867
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Città #
Santa Clara 1.219
Fairfield 558
Ashburn 348
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 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 42
Rome 41
Melbourne 39
Altamura 35
Dallas 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 17
Abuja 16
New York 15
Bologna 12
Naples 11
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
Brescia 5
Cagliari 5
Council Bluffs 5
Genoa 5
Johannesburg 5
Modena 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
Perugia 4
Rio de Janeiro 4
San Giuliano Terme 4
Thái Bình 4
Amsterdam 3
Biên Hòa 3
Carapicuíba 3
Catania 3
Chicago 3
Figino 3
Guarulhos 3
Hillsboro 3
Huzhou 3
Nairobi 3
Nuremberg 3
Palermo 3
Totale 6.023
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Nome #
Phonon dynamics and relaxation processes in isotopically pure 35Cl2 and natural crystalline chlorine 230
Anharmonic lattice dynamics and computer simulation for simple model systems 216
Electrical response in chemical potential equalization schemes 209
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal 200
Towards a polarizable force field for molecular liquids 196
Calculation of the elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 193
Simulated structure, dynamics and vibrational spectra of liquid benzene 191
Glycerol condensed phases Part I. A molecular dynamics study 190
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 188
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 187
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine 187
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 185
Lattice Dynamics of Molecular Crystals 179
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 177
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation 176
Glycerol condensed phases part II. A molecular dynamics study of the conformational structure and hydrogen bonding 174
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 174
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 173
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 168
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 167
Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans cyclododecatriene 166
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 159
Lattice dynamics of crystalline ammonia and deutero-ammonia 156
Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations 156
Raman spectrum of single crystal of benzene. 156
High resolution Raman study of phonon and vibron bandwidths in isotopically pure and natural benzene crystal 153
Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy 153
Study of isotopic composition in crystals by high-resolution spectroscopy of monoisotope impurity 153
Fourth-order relaxation processes in crystalline CO2 151
A simplified valence force field of aromatic hydrocarbons - I - 151
Vibrational spectra and molecular conformations of cyclenes - II - 146
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane 144
Temperature dependence of vibrational relaxation processes in sulfur crystal: Effect of isotopic impurities 142
Excited state photoelectron spectroscopy of anisole 142
Lattice dynamics of molecular crystals using atom-atom and multipole potentials 142
Calculation of phonon frequencies for molecular crystals 141
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 140
The infrared spectrum in polarized light of trans-trans-trans cylododecatriene 139
Relaxation of vibrational excitons in molecular ionic crystals measured by picosecond time-resolved CARS. 137
Transient absorption and vibrational relaxation dynamics of the lowest excited singlet state of pyrene in solution 132
Lattice dynamics of molecular crystals usiang a molecular force field and an intermolecular potential function with application to atom-atom model 128
The absorption spectrum of anisole and the anisole/CO2 1:1-cluster. The influence of intermolecular interaction on intramolecular vibrations 127
Anisole-CO2 a planar van der Waals complex: Comparison of different spectroscopic and theoretical results 121
Temperature-dependent decay of vibrational excitons in dipotassium sulfate crystal measured by picosecond time-resolved CARS 120
Inelastic incoherent neutron scattering from crystalline benzene 120
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 120
Phonon dispersion curves and phonon lifetimes in crystalline ammonia 119
Temperature dependent decays of vibrational excitons in K2SO4 crystal measured by picosecond time-resolved CARS. 117
Lattice vibrations of crystalline p‐chloroaniline 117
Study of isotope composition in crystals by high resolution spectroscopy of monoisotope impurity 116
Lattice vibrations of succinic anhydride 112
Vibrational spectrum and normal mode analysis of 1,3-cyclohexadiene 112
Effetti di ordine locale nella dinamica rotazionale di liquidi molecolari da misure di spettroscopia non-lineare risolta nel tempo 112
High resolution Raman measurements of the temperature variation of the bandwidth of some lattice phonons and of one internal vibron of alpha-oxalic acid 111
Vibrational assignment oif phenazine and phenazine d8: crystal spectra in polarized light and force constants calculations 110
Infrared and Raman spectra of polycrystalline glyoxale. 110
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form 109
Temperature dependence (10 - 240 K) relaxation of vibrational excitons in KClO4. 108
Vibrational spectra and molecular conformation of cyclenes - I- 105
Totale 8.913
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Categoria #
all - tutte 23.550
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 23.550
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20262.155 243 332 149 132 257 87 278 124 116 114 38 285
Totale 8.913