RIGHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 8.174
EU - Europa 3.053
AS - Asia 694
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 8
SA - Sud America 3
Totale 11.947
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Nazione #
US - Stati Uniti d'America 8.154
SE - Svezia 647
IE - Irlanda 638
PL - Polonia 502
IT - Italia 374
HK - Hong Kong 279
RU - Federazione Russa 211
UA - Ucraina 170
FI - Finlandia 169
DE - Germania 137
TR - Turchia 124
CN - Cina 114
SG - Singapore 114
GB - Regno Unito 99
CH - Svizzera 44
JO - Giordania 44
BE - Belgio 25
CA - Canada 20
FR - Francia 15
SC - Seychelles 14
NL - Olanda 12
EU - Europa 8
IN - India 8
VN - Vietnam 8
PT - Portogallo 6
IR - Iran 3
BR - Brasile 2
ES - Italia 2
GR - Grecia 2
CL - Cile 1
MU - Mauritius 1
Totale 11.947
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Città #
Fairfield 1.526
Woodbridge 715
Chandler 667
Seattle 646
Dublin 638
Cambridge 631
Ashburn 606
Warsaw 502
Houston 487
Wilmington 464
Jacksonville 346
Ann Arbor 275
Princeton 179
Altamura 143
Lawrence 142
Hong Kong 134
Izmir 124
Medford 116
Boardman 99
Florence 93
San Diego 89
Boston 81
Singapore 76
Buffalo 67
Bern 44
Shanghai 44
Kent 40
Falls Church 39
Beijing 35
Norwalk 35
New York 34
Brussels 25
Los Angeles 25
London 17
Milan 15
Hillsboro 14
Andover 13
Auburn Hills 13
Frankfurt Am Main 11
Perugia 10
Toronto 10
Bologna 7
Québec 6
Moscow 5
Redmond 5
San Giuliano Terme 5
Tappahannock 5
Verona 5
Dong Ket 4
Düsseldorf 4
Laurel 4
Munich 4
Saint Petersburg 4
West Jordan 4
Austin 3
Helsinki 3
Hounslow 3
Kilburn 3
Phoenix 3
Prescot 3
Rufina 3
Tambov 3
Trumbull 3
Augusta 2
Barcelona 2
Brescia 2
Buti 2
Dearborn 2
Fasano 2
Fuzhou 2
Grosseto 2
Manaus 2
New Bedfont 2
Portland 2
Prato 2
Redwood City 2
Rome 2
Salerno 2
San Mauro Torinese 2
Sanluri 2
Venice 2
Acton 1
Amsterdam 1
Ardabil 1
Arnsberg 1
Athens 1
Aylmer 1
Bra 1
Brampton 1
Bremen 1
Broomfield 1
Cedar Knolls 1
Chicago 1
Esslingen am Neckar 1
Frankfurt am Main 1
Gorizia 1
Grevenbroich 1
Hefei 1
Kashan 1
Lappeenranta 1
Totale 9.414
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Nome #
Structural relaxation in super-cooled water by time-resolved spectroscopy 220
Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy 212
The dynamics of succinonitrile in the plastic phase by subpicosecond time‐resolved optical Kerr effect 186
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits 178
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method 164
Optically induced valence tautomeric interconversion in cobalt dioxolene complexes 159
Hydration and hydrogen bonding of carbonyls in dimyristoyl-phosphatidylcholine bilayer 126
Two-dimensional infrared spectroscopy of a structured liquid: Neat formamide 125
Electrical response in chemical potential equalization schemes 125
Dynamics of liquid benzene: A cage analysis 124
Towards a polarizable force field for molecular liquids 123
Bifurcated Hydrogen Bond in Lithium Nitrate Trihydrate Probed by ab Initio Molecular Dynamics 122
Hydrogen bond dynamics of methyl acetate in methanol 119
Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine 116
Simulated structure, dynamics and vibrational spectra of liquid benzene 116
Anharmonic lattice dynamics and computer simulation for simple model systems 107
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine 105
Picosecond Measurements Of Relaxation Of Internal-Modes In Crystalline Benzene As A Function Of Temperature 104
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 103
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation 102
Pyrene Excimers Based Antenna Systems 98
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 97
A comparative study on bulk and nanoconfined water by time-resolved optical Kerr effect spectroscopy 97
Erratum: “Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method” [J. Chem. Phys. 111, 4218 (1999)] 96
Domain formation in lipid bilayers probed by two-dimensional infrared spectroscopy 95
Time-Resolved Studies of Water Dynamics and Proton Transfer at the Alumina-Air Interface 93
Lattice dynamics of crystalline ammonia and deutero-ammonia 92
Light transport through the bandedge states of Fibonacci quasicrystals 92
Molecular dynamics and head-tail disorder in the Raman spectrum of crystalline N2O 92
Transient infrared spectroscopy: a new approach to investigate valence tautomerism 91
Structure and Dynamics of Low-Density and High-Density Liquid Water at High Pressure 90
Calculation Of The Signal Time-Profile In Transient Cars Experiments 88
Characterization of photo-induced valence tautomerism in a cobalt-dioxolene complex by ultrafast spectroscopy 88
Structural properties of a membrane associated anchor dipeptide 88
Femtosecond transient infrared and stimulated Raman spectroscopy shed light on the relaxation mechanisms of photo-excited peridinin 87
Pressure Dependence of Hydrogen-Bond Dynamics in Liquid Water Probed by Ultrafast Infrared Spectroscopy 87
Role of local structure and dynamics of small ligand migration in proteins: a study of a mutated tuncated hemoglobin from thermobifida fusca by time resolved MIR spectroscopy 86
Connecting the Water Phase Diagram to the Metastable Domain: High-Pressure Studies in the Supercooled Regime 85
Ultrafast proton transfer in the S1 state of 1-chloroacetylaminoanthraquinone 85
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 84
Distinct water species confined at the interface of a phospholipid membrane 83
Chemical Equilibrium Probed by Two-Dimensional IR Spectroscopy: Hydrogen Bond Dynamics of Methyl Acetate in Water 83
Collective and single-particle dynamics near the isotropic-nematic phase transition 83
Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments 82
Hydrogen bond effects in the vibrational spectra of 1,3-propanediol in acetonitrile: Ab initio and experimental study 81
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 81
Finite size effects on hydrogen bonds in confined water 80
Time resolved optical Kerr effect analysis of urea-water system 79
Supercooling and freezing processes in nanoconfined water by time-resolved optical Kerr effect spectroscopy 78
Relaxation dynamics of water and HCl aqueous solutions measured by time-resolved optical Kerr effect 77
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 77
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 77
Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore 77
Orientational Dynamics in the isotropic phase of a nematic mixture: Subpicosecond time resolved optical Kerr effect experiments on ZLI-1167 liquid crystal 77
Carbon Monoxide Recombination Dynamics in Truncated Hemoglobins Studied with Visible-Pump MidIR-Probe Spectroscopy 76
Dynamics of Water Confined in Clay Minerals 76
Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide 74
Anomalous temperature dependence of the vibrational exciton lifetime in NaNO3 crystal 74
Diffusive and oscillatory dynamics of liquid iodobenzene measured by femtosecond optical Kerr effect 74
Pre-transitional effects in the liquid-plastic phase transition of p-terphenyl 73
Excitonic effects in the 2DIR spectra of liquid formamide 73
Tuning the physical properties of a metal complex by molecular techniques: the design and the synthesis of the simplest cobalt-o-dioxolene complex undergoing valence tautomerism 73
Optical Kerr effect investigation of the reorientational dynamics of CS2 in CCl4 solutions 73
Vibrational relaxation in crystal SO2 72
An intermolecular potential for methane 72
Heterogeneity of Water at the Phospholipid Membrane Interface 72
Hydrogen bond dynamics in liquid methanol 72
Hydration of phospholipid interface: carbonyl–water hydrogen bond association 72
The photochemical behavior of colchicone and thiocolchicone 72
Femtosecond traveling-wave parametric generation with lithium triborate 71
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 70
Hydrogen bond dynamics of methyl acetate in methanol 69
Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen 69
Light Transport in complex photonic systems. From random lasers to photonic crystals 68
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 68
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 68
Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia 68
The effect of myoglobin crowding on the dynamics of water: an infrared study 68
Optical Kerr Effect Measurements on Supercooled Water: the experimental perspective 67
Temperature dependent dephasing of internal phonons in ionic crystals: picosecond CARS measurements in K2SO4 and KClO4 crystals. 67
Phonon relaxation processes in crystals (NaNO) at high pressure and low temperature 67
Coupled Phonon Modes and Infrared Band Shapes in Crystal SiF 66
Valence tautomerism in Co-dioxolene complexes: static and time resolved infrared spectroscopy study 66
Ultrafast Optical Kerr Effect in Liquids and solids 66
Lattice dynamics and phonon sidebands of vibrational excitons in carbonyl sulphide crystal 66
Excitonic effects in two-dimensional vibrational spectra of liquid formamide 65
Travelling-wave parametric conversion of microjoule pulses with LBO 65
Fourth-order relaxation processes in crystalline CO2 65
Femtosecond transient absorption studies of energy transfer within chromophore-labeled dendrimers 65
Experimental studies of the ortho-toluidine glass transition 64
Lattice dynamics of the high-pressure monoclinic phase of solid carbon tetrachloride 64
Relaxation dynamics in three polypyridyl iron(II)-based complexes probed by nanosecond and sub-picosecond transient absorption spectroscopy 64
Interpretation of transient stokes shift experiments in liquid crystals 63
Vibrational spectra and ir dichroism of p-bis/dimethylhydroxysilyl/benzene 63
Time resolved fluorescence of N, N-dimethylaminobenzonitrile in glycerol triacetate: experimental results and model interpretation 62
Molecular dynamics of [beta]-carotene in solution measured by subpicosecond transient optical Kerr effect 62
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 62
Tunable femtosecond pulses close to the transform limit from traveling-wave parametric conversion 61
The role of stimulated Raman scattering in supercontinuum generation in bulk diamond 61
Calculated lifetimes and linewidth temperature dependence (1.5-150 K) of four internal vibrations of naphthalene crystal 61
Totale 8.791
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Categoria #
all - tutte 34.877
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 34.877
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.670 0 183 74 276 338 360 343 373 332 161 180 50
2020/20211.524 187 187 114 95 34 186 33 144 124 204 106 110
2021/20221.142 65 129 63 22 52 58 53 63 62 55 188 332
2022/20232.778 287 390 111 225 246 540 376 118 302 31 83 69
2023/2024784 46 122 179 33 37 74 40 147 5 25 55 21
2024/2025340 200 140 0 0 0 0 0 0 0 0 0 0
Totale 12.058