RIGHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 10.026
EU - Europa 4.586
AS - Asia 1.007
AF - Africa 73
Continente sconosciuto - Info sul continente non disponibili 8
SA - Sud America 3
OC - Oceania 1
Totale 15.704
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Nazione #
US - Stati Uniti d'America 10.004
RU - Federazione Russa 1.724
SE - Svezia 647
IE - Irlanda 638
PL - Polonia 503
IT - Italia 381
SG - Singapore 319
HK - Hong Kong 279
UA - Ucraina 170
FI - Finlandia 169
CN - Cina 151
DE - Germania 146
TR - Turchia 124
GB - Regno Unito 99
IN - India 79
CI - Costa d'Avorio 57
CH - Svizzera 44
JO - Giordania 44
BE - Belgio 25
CA - Canada 21
FR - Francia 16
SC - Seychelles 14
NL - Olanda 12
EU - Europa 8
VN - Vietnam 8
PT - Portogallo 6
ES - Italia 3
IR - Iran 3
BR - Brasile 2
GR - Grecia 2
AU - Australia 1
CL - Cile 1
HU - Ungheria 1
MU - Mauritius 1
MX - Messico 1
TN - Tunisia 1
Totale 15.704
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Città #
Fairfield 1.526
Santa Clara 1.439
Woodbridge 715
Chandler 667
Seattle 646
Dublin 638
Cambridge 631
Ashburn 608
Warsaw 502
Houston 487
Wilmington 464
Jacksonville 346
Ann Arbor 275
Singapore 239
Princeton 179
Altamura 143
Lawrence 142
Hong Kong 134
Izmir 124
Medford 116
Boardman 99
Florence 97
San Diego 89
Boston 81
Mumbai 71
Buffalo 67
Abidjan 57
Bern 44
Shanghai 44
Kent 40
Falls Church 39
Beijing 35
New York 35
Norwalk 35
Moscow 30
Brussels 25
Los Angeles 25
London 17
Milan 15
Hillsboro 14
Andover 13
Auburn Hills 13
Yubileyny 13
Frankfurt Am Main 11
Munich 11
Toronto 11
Perugia 10
Bologna 7
Québec 6
Redmond 5
San Giuliano Terme 5
Tappahannock 5
Verona 5
Dong Ket 4
Düsseldorf 4
Laurel 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
Totale 11.193
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Nome #
Structural relaxation in super-cooled water by time-resolved spectroscopy 239
Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy 235
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits 209
The dynamics of succinonitrile in the plastic phase by subpicosecond time‐resolved optical Kerr effect 205
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method 190
Optically induced valence tautomeric interconversion in cobalt dioxolene complexes 182
Bifurcated Hydrogen Bond in Lithium Nitrate Trihydrate Probed by ab Initio Molecular Dynamics 158
Electrical response in chemical potential equalization schemes 153
Two-dimensional infrared spectroscopy of a structured liquid: Neat formamide 151
Hydration and hydrogen bonding of carbonyls in dimyristoyl-phosphatidylcholine bilayer 150
Dynamics of liquid benzene: A cage analysis 147
Towards a polarizable force field for molecular liquids 143
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
Hydrogen bond dynamics of methyl acetate in methanol 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
Pyrene Excimers Based Antenna Systems 128
Structure of liquid formic acid investigated by first principle and classical molecular dynamics simulations 123
Picosecond Measurements Of Relaxation Of Internal-Modes In Crystalline Benzene As A Function Of Temperature 122
A comparative study on bulk and nanoconfined water by time-resolved optical Kerr effect spectroscopy 121
Transient infrared spectroscopy: a new approach to investigate valence tautomerism 121
Erratum: “Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method” [J. Chem. Phys. 111, 4218 (1999)] 119
Connecting the Water Phase Diagram to the Metastable Domain: High-Pressure Studies in the Supercooled Regime 119
Molecular dynamics and head-tail disorder in the Raman spectrum of crystalline N2O 118
Time-Resolved Studies of Water Dynamics and Proton Transfer at the Alumina-Air Interface 117
Characterization of photo-induced valence tautomerism in a cobalt-dioxolene complex by ultrafast spectroscopy 117
Pressure Dependence of Hydrogen-Bond Dynamics in Liquid Water Probed by Ultrafast Infrared Spectroscopy 117
Domain formation in lipid bilayers probed by two-dimensional infrared spectroscopy 116
Lattice dynamics of molecular crystals using atom--atom and multipole--multipole potentials 116
Calculation Of The Signal Time-Profile In Transient Cars Experiments 115
Structural properties of a membrane associated anchor dipeptide 115
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 115
Lattice dynamics of crystalline ammonia and deutero-ammonia 113
Structure and Dynamics of Low-Density and High-Density Liquid Water at High Pressure 113
Femtosecond transient infrared and stimulated Raman spectroscopy shed light on the relaxation mechanisms of photo-excited peridinin 113
Ultrafast proton transfer in the S1 state of 1-chloroacetylaminoanthraquinone 113
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2 112
Collective and single-particle dynamics near the isotropic-nematic phase transition 111
Chemical Equilibrium Probed by Two-Dimensional IR Spectroscopy: Hydrogen Bond Dynamics of Methyl Acetate in Water 110
Light transport through the bandedge states of Fibonacci quasicrystals 110
Carbon Monoxide Recombination Dynamics in Truncated Hemoglobins Studied with Visible-Pump MidIR-Probe Spectroscopy 109
Hydrogen bond effects in the vibrational spectra of 1,3-propanediol in acetonitrile: Ab initio and experimental study 109
Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore 109
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 106
Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments 104
Distinct water species confined at the interface of a phospholipid membrane 102
Dynamics of Water Confined in Clay Minerals 102
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature 101
Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen 101
Finite size effects on hydrogen bonds in confined water 101
A molecular dynamics simulation of the plastic phase (I) of cyclopentane 101
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile 100
Supercooling and freezing processes in nanoconfined water by time-resolved optical Kerr effect spectroscopy 100
An intermolecular potential for methane 99
Anomalous temperature dependence of the vibrational exciton lifetime in NaNO3 crystal 99
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene 99
The photochemical behavior of colchicone and thiocolchicone 99
Time resolved optical Kerr effect analysis of urea-water system 98
Excitonic effects in the 2DIR spectra of liquid formamide 98
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 98
Diffusive and oscillatory dynamics of liquid iodobenzene measured by femtosecond optical Kerr effect 98
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation 97
Femtosecond traveling-wave parametric generation with lithium triborate 96
Experimental studies of the ortho-toluidine glass transition 95
Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide 95
Hydrogen bond dynamics in liquid methanol 95
Phonon relaxation processes in crystals (NaNO) at high pressure and low temperature 95
Relaxation dynamics of water and HCl aqueous solutions measured by time-resolved optical Kerr effect 94
Orientational Dynamics in the isotropic phase of a nematic mixture: Subpicosecond time resolved optical Kerr effect experiments on ZLI-1167 liquid crystal 94
Light Transport in complex photonic systems. From random lasers to photonic crystals 93
Coupled Phonon Modes and Infrared Band Shapes in Crystal SiF 93
Relaxation dynamics in three polypyridyl iron(II)-based complexes probed by nanosecond and sub-picosecond transient absorption spectroscopy 93
Vibrational relaxation in crystal SO2 92
Fourth-order relaxation processes in crystalline CO2 92
Hydrogen bond dynamics of methyl acetate in methanol 91
Optical Kerr effect investigation of the reorientational dynamics of CS2 in CCl4 solutions 91
Evidence of two distinct local structures of water from ambient to supercooled conditions 91
Pre-transitional effects in the liquid-plastic phase transition of p-terphenyl 90
Valence tautomerism in Co-dioxolene complexes: static and time resolved infrared spectroscopy study 90
The effect of myoglobin crowding on the dynamics of water: an infrared study 90
Excitonic effects in two-dimensional vibrational spectra of liquid formamide 89
Pressure Effects on Water Dynamics by Time-Resolved Optical Kerr Effect 89
Heterogeneity of Water at the Phospholipid Membrane Interface 89
Hydration of phospholipid interface: carbonyl–water hydrogen bond association 88
Structure and dynamics of associated molecular systems. II. Atom–atom potentials and the properties of ammonia 87
Femtosecond transient absorption studies of energy transfer within chromophore-labeled dendrimers 86
Diagrammatic Representation of the 3rd-order Polarization In Transient Cars 86
Calculated lifetimes and linewidth temperature dependence (1.5-150 K) of four internal vibrations of naphthalene crystal 86
Travelling-wave parametric conversion of microjoule pulses with LBO 85
Quadrupole contributions to lattice vibration frequencies of benzene and naphthalene 85
Ultrafast Optical Kerr Effect in Liquids and solids 85
Lattice dynamics and phonon sidebands of vibrational excitons in carbonyl sulphide crystal 85
Temperature dependent dephasing of internal phonons in ionic crystals: picosecond CARS measurements in K2SO4 and KClO4 crystals. 85
Mechanism of the intramolecular charge transfer state formation in all-trans-b-apo-8'-carotenal: influence of solvent polarity and polarizability 85
Time-resolved spectroscopic characterization of photo-induced valence tautomeris for a cobalt–dioxolene complex 84
Transient absorption and vibrational relaxation dynamics of the lowest excited singlet state of pyrene in solution 84
Calculated lifetime and decay mechanism of the 991 cm-1 mode in crystalline benzene at 1.6 K 84
Lattice dynamics of molecular crystals using atom-atom and multipole potentials 84
Totale 11.223
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Categoria #
all - tutte 41.499
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 41.499
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.137 0 0 0 0 338 360 343 373 332 161 180 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
2024/20254.099 200 689 468 982 1.760 0 0 0 0 0 0 0
Totale 15.817