CALIFANO, SALVATORE
 Distribuzione geografica
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Continente #
NA - Nord America 3.573
EU - Europa 1.607
AS - Asia 361
AF - Africa 26
Continente sconosciuto - Info sul continente non disponibili 4
SA - Sud America 2
Totale 5.573
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Nazione #
US - Stati Uniti d'America 3.568
RU - Federazione Russa 682
SE - Svezia 240
IE - Irlanda 209
HK - Hong Kong 148
UA - Ucraina 136
IT - Italia 124
SG - Singapore 108
DE - Germania 84
FI - Finlandia 59
GB - Regno Unito 45
CN - Cina 37
TR - Turchia 33
IN - India 31
CI - Costa d'Avorio 19
CH - Svizzera 9
FR - Francia 8
SC - Seychelles 6
BE - Belgio 5
CA - Canada 5
EU - Europa 4
NL - Olanda 4
BR - Brasile 2
IR - Iran 2
JO - Giordania 2
PL - Polonia 2
CM - Camerun 1
Totale 5.573
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Città #
Santa Clara 559
Fairfield 558
Chandler 287
Jacksonville 234
Woodbridge 217
Cambridge 211
Dublin 209
Seattle 204
Ashburn 176
Houston 161
Wilmington 160
Hong Kong 92
Singapore 82
Ann Arbor 61
Princeton 60
Medford 47
Boardman 41
Altamura 35
Buffalo 35
Lawrence 35
San Diego 29
Izmir 27
Mumbai 27
Abidjan 19
Shanghai 19
Boston 18
Florence 16
Kent 12
Moscow 11
Milan 10
Norwalk 10
Bern 9
Falls Church 8
London 8
Auburn Hills 7
Bologna 7
Andover 6
Los Angeles 6
Brussels 5
Verona 5
Yubileyny 5
Beijing 4
New York 4
San Giuliano Terme 4
Hillsboro 3
Huzhou 3
Munich 3
Tappahannock 3
Toronto 3
Frankfurt Am Main 2
Grevenbroich 2
Hounslow 2
Manaus 2
Rome 2
Saint Petersburg 2
San Mauro Torinese 2
Tychy 2
Weihai 2
West Jordan 2
Ardabil 1
Aylmer 1
Brampton 1
Bremen 1
Chiswick 1
Corbeil-Essonnes 1
Düsseldorf 1
Heze 1
Kashan 1
Kilburn 1
Laurel 1
Old Bridge 1
Philadelphia 1
Prescot 1
Pune 1
Redmond 1
Redwood City 1
Salerno 1
San Mateo 1
Simi Valley 1
Vicchio 1
Würzburg 1
Totale 3.797
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Nome #
Phonon dynamics and relaxation processes in isotopically pure 35Cl2 and natural crystalline chlorine 170
Electrical response in chemical potential equalization schemes 152
Towards a polarizable force field for molecular liquids 142
Anharmonic lattice dynamics and computer simulation for simple model systems 142
Simulated structure, dynamics and vibrational spectra of liquid benzene 140
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 139
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation 132
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine 129
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal 127
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 123
Calculation of the elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal 122
Glycerol condensed phases Part I. A molecular dynamics study 116
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 116
Lattice Dynamics of Molecular Crystals 113
Lattice dynamics of crystalline ammonia and deutero-ammonia 113
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene 112
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 112
Raman spectrum of single crystal of benzene. 104
Vibrational spectra and molecular conformations of cyclenes - II - 101
Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy 101
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 101
High resolution Raman study of phonon and vibron bandwidths in isotopically pure and natural benzene crystal 100
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 100
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 100
Glycerol condensed phases part II. A molecular dynamics study of the conformational structure and hydrogen bonding 99
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 98
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 96
Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans cyclododecatriene 95
Fourth-order relaxation processes in crystalline CO2 91
The absorption spectrum of anisole and the anisole/CO2 1:1-cluster. The influence of intermolecular interaction on intramolecular vibrations 88
Temperature dependence of vibrational relaxation processes in sulfur crystal: Effect of isotopic impurities 85
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 85
Transient absorption and vibrational relaxation dynamics of the lowest excited singlet state of pyrene in solution 84
Study of isotopic composition in crystals by high-resolution spectroscopy of monoisotope impurity 84
Lattice dynamics of molecular crystals using atom-atom and multipole potentials 84
The infrared spectrum in polarized light of trans-trans-trans cylododecatriene 81
Calculation of phonon frequencies for molecular crystals 80
A simplified valence force field of aromatic hydrocarbons - I - 79
Temperature-dependent decay of vibrational excitons in dipotassium sulfate crystal measured by picosecond time-resolved CARS 78
Relaxation of vibrational excitons in molecular ionic crystals measured by picosecond time-resolved CARS. 78
Vibrational assignment oif phenazine and phenazine d8: crystal spectra in polarized light and force constants calculations 77
Excited state photoelectron spectroscopy of anisole 77
Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations 77
High resolution Raman measurements of the temperature variation of the bandwidth of some lattice phonons and of one internal vibron of alpha-oxalic acid 76
Lattice vibrations of succinic anhydride 74
Lattice vibrations of crystalline p‐chloroaniline 74
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form 74
Lattice dynamics of molecular crystals usiang a molecular force field and an intermolecular potential function with application to atom-atom model 72
Inelastic incoherent neutron scattering from crystalline benzene 71
Molecular dynamics simulation of the plastic phase of 2-methyl-2-nitropropane 70
Vibrational spectrum and normal mode analysis of 1,3-cyclohexadiene 70
Vibrational spectra and molecular conformation of cyclenes - I- 69
Temperature dependent decays of vibrational excitons in K2SO4 crystal measured by picosecond time-resolved CARS. 69
Phonon dispersion curves and phonon lifetimes in crystalline ammonia 68
Anisole-CO2 a planar van der Waals complex: Comparison of different spectroscopic and theoretical results 68
Temperature dependence (10 - 240 K) relaxation of vibrational excitons in KClO4. 64
Study of isotope composition in crystals by high resolution spectroscopy of monoisotope impurity 62
Infrared and Raman spectra of polycrystalline glyoxale. 59
Effetti di ordine locale nella dinamica rotazionale di liquidi molecolari da misure di spettroscopia non-lineare risolta nel tempo 56
Totale 5.619
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Categoria #
all - tutte 14.505
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 14.505
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020706 0 0 0 0 104 136 108 133 97 40 68 20
2020/2021599 50 67 74 36 10 86 11 58 45 73 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
2024/20251.551 57 263 173 383 675 0 0 0 0 0 0 0
Totale 5.619