Catalogo dei prodotti della ricerca

BODO, Enrico
 Distribuzione geografica
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Continente #
NA - Nord America 6.281
EU - Europa 2.198
AS - Asia 1.265
SA - Sud America 75
AF - Africa 23
Continente sconosciuto - Info sul continente non disponibili 6
Totale 9.848
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Nazione #
US - Stati Uniti d'America 6.220
IT - Italia 994
SG - Singapore 478
IN - India 377
SE - Svezia 320
CN - Cina 314
UA - Ucraina 312
FI - Finlandia 171
DE - Germania 101
GB - Regno Unito 74
AR - Argentina 59
CA - Canada 50
RO - Romania 49
ID - Indonesia 45
RU - Federazione Russa 45
IE - Irlanda 31
BG - Bulgaria 30
TG - Togo 18
IR - Iran 14
BE - Belgio 13
FR - Francia 13
ES - Italia 12
MX - Messico 11
BR - Brasile 10
NL - Olanda 9
TR - Turchia 9
HK - Hong Kong 7
CL - Cile 6
EU - Europa 5
KR - Corea 5
AT - Austria 4
TW - Taiwan 4
LT - Lituania 3
ZA - Sudafrica 3
AZ - Azerbaigian 2
CH - Svizzera 2
EE - Estonia 2
LV - Lettonia 2
NO - Norvegia 2
PK - Pakistan 2
PL - Polonia 2
RS - Serbia 2
A1 - Anonimo 1
AM - Armenia 1
BD - Bangladesh 1
CZ - Repubblica Ceca 1
EG - Egitto 1
GR - Grecia 1
HR - Croazia 1
IL - Israele 1
JO - Giordania 1
JP - Giappone 1
KZ - Kazakistan 1
LI - Liechtenstein 1
MY - Malesia 1
OM - Oman 1
PT - Portogallo 1
SC - Seychelles 1
Totale 9.848
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Città #
Fairfield 856
Rome 650
Chandler 560
Woodbridge 466
Ashburn 414
Houston 372
Singapore 346
Seattle 339
Wilmington 316
Cambridge 312
Ann Arbor 307
Beijing 205
Princeton 199
Plano 170
Santa Clara 163
Jacksonville 118
Boston 103
Millbury 88
San Paolo di Civitate 87
San Diego 84
Lawrence 69
Boardman 59
Federal 59
Des Moines 58
Jakarta 45
Andover 42
Dearborn 42
New York 40
Falls Church 34
Norwalk 31
Sofia 30
Toronto 30
Dublin 29
Milan 29
Falkenstein 24
Fremont 22
London 20
Moscow 20
Lomé 18
Helsinki 15
Jena 15
Indiana 13
Ottawa 12
Buffalo 11
Redwood City 11
Grafing 10
Los Angeles 10
Brussels 9
Istanbul 9
Kunming 9
Verona 9
Bühl 8
Hefei 8
Mannheim 8
San Mateo 8
Laurel 7
Nanjing 7
Pune 7
Washington 7
Zanjan 7
Frankfurt am Main 6
Madrid 6
Mexico City 6
Pisa 6
Genova 5
Hyderabad 5
Albano Laziale 4
Alcamo 4
Amsterdam 4
Fort Worth 4
Jinan 4
Montréal 4
Stephens City 4
Stuttgart 4
Tappahannock 4
Trieste 4
Trumbull 4
Vicenza 4
Zhengzhou 4
Bremen 3
Celano 3
Cologne 3
Columbus 3
Ilford 3
Kaohsiung 3
Kilburn 3
Leuven 3
Minneapolis 3
Muizenberg 3
Padova 3
Prineville 3
Rambouillet 3
Redmond 3
Scauri 3
Southend 3
Springfield 3
Stockholm 3
São Paulo 3
Torino 3
Vénissieux 3
Totale 7.205
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Nome #
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations 110
F+D-2 reaction at ultracold temperatures 109
ASPIN: an all spin scattering code for atom-molecule rovibrationally inelastic cross sections 108
The Structure of Geminal Imidazolium Bis(trifluoromethylsulfonyl)amide Ionic Liquids A Theoretical Study of the Gas Phase Ionic Complexes 99
Interaction and dynamics of ionic liquids based on choline and amino acid anions 99
Isomerization patterns and proton transfer in ionic liquids constituents as probed by ab-initio computation 98
Structural and energetic properties of La3+ in water/DMSO mixtures 98
Truffle farming and nanomaterials: a new technology for the optimization of the mycorrhization process and release of "helper" microorganisms 97
Superoxide anions disproportionation induced by Li+ and H+: pathways to 1O2 release in Li‐O2 batteries 95
Solvation properties of the actinide Ion Th(IV) in DMSO and DMSO:water mixtures through polarizable molecular dynamics 94
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: New insights from theoretical calculations 92
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases 92
Unravelling the structure of protic ionic liquids with theoretical and experimental methods: ethyl-, propyl- and butylammonium nitrate explored by raman spectroscopy and DFT calculations 88
Hydrogen bonding as a clustering agent in protic ionic liquids: like-charge vs opposite-charge dimer formation 88
Assessing the Propensity Toward Ionization in Nanosized Clusters of Protic Ionic Liquids by Ab-initio Methods 88
Ultra-Fast -VUV photoemission study of UV excited 2-nitrophenol 86
Cholinium amino acid-based ionic liquids 86
Ultra-cold ion-atom collisions: near resonant charge exchange 85
Energetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic cores 83
Anion recognition by uranyl-salophen derivatives as probed by infrared multiple photon dissociation spectroscopy and Ab initio modeling 82
Spatial energetics of protonated LiH: lower-lying potential energy surfaces from valence bond calculations 82
Ionic interactions and quenching dynamics in cold traps: rotationally cooling collisions of OH-('Σ+) with Rb(2S) 82
Near Resonance Charge Exchange in Ion-Atom Collisions of Lithium Isotopes 81
A quantum modelling of the chemistry of LiH+ with He from ab initio calculations: ionic reactions in He nanodroplets 81
On the formation of propylene oxide from propylene in space: gas-phase reactions 81
Vibrational signatures of curcumin's chelation in copper(II) complexes: An appraisal by IRMPD spectroscopy 80
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 79
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 78
Collisional Quenching of molecular rovibrational energy by He buffer loading at ultralow energies 77
Microsolvation of LiH+ in helium clusters: Many-body effects and additivity models for the interaction forces 77
Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li2(aΣu+3) at ultralow energies 76
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 76
Adenosine monophosphate recognition by zinc-salophen complexes: IRMPD spectroscopy and quantum modeling study 76
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials 75
Anionic microsolvation in helium droplets: O H- (He)N structures from classical and quantum calculations 75
Solvent structure around lanthanoid(III) ions in liquid DMSO as revealed by polarizable molecular dynamics simulations 75
Solvation of K+ in helium droplets 74
Experimental and computational Investigation of salophen-Zn gas phase complexes with cations: a source of possible interference in anionic recognition 74
Chemical reactions in the limit of zero kinetic energy: virtual states and Ramsauer minima in F+H-2 -> HF+H 73
Accurate Potential Energy Surfaces for the Study of Lithium-Hydrogen ionic reactions 73
Structural features of cholinium based protic ionic liquids through molecular dynamics 73
Unusually chemoselective photocyclization of 2-(hydroxyimino)aldehydes to cyclobutanol oximes. synthetic, stereochemical, and mechanistic aspects 72
The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics 72
Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions 72
Ionic dimers in He droplets: Interaction potentials for Li-2(+)-He,Na-2(+)-He, and K-2(+)-He and stability of the smaller clusters 71
The soft X-ray absorption spectrum of the allyl free radical 70
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations 70
Computing a three-dimensional electronic energy manifold for the LiH plus H (sic) Li + H-2 chemical reaction 69
Structure, stability, and electronic properties of dimethyl sulfoxide and dimethyl formammide clusters containing Th(4+) 69
Vibrational heating efficiency of LiH molecules in collision with He atoms 69
Quenching efficiciency of "hot" polar molecules by 4He buffer at ultralow energies: quantum results for MgH and LiH rotations 68
An experimental and theoretical investigation of XPS and NEXAFS of 5-halouracils 68
A Computational Analysis of the Reaction of {SO}2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids 68
Conformational change in the mechanism of inclusion of Ketoprofen in β-Cyclodextrin: NMR spectroscopy, ab initio calculations, molecular dynamics simulations, and photoreactivity 67
Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions 67
Synthesis of new 2-phospono-a-D-glycoside derivatives by stereoselective oxa-Michael addition to a D-galacto derived enone 65
Chemical solutions in a quantum solvent: Anionic electrolytes in 4He nanodroplets 65
Collisional quenching at ultralow energies: Controlling efficiency with internal state selection 64
Experimental and DFT/TDDFT Studies on the Neutral and One-electron Reduced Quinoxaline and Pyrazine Precursors and Their Mononuclear (PdII, PtII) Derivatives 64
Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential 64
Energetics and structure of the bound states in a lithium complex: The (LiH2)(+) electronic ground state 64
Lanthanum(III) and Lutetium(III) in nitrate-based ionic liquids: a theoretical study of their coordination shell 63
Quenching of vibrationally excited molecules by collisions with ions: controlling the scattering via 62
Quenching of vibrationally excited CO(ν=2) molecules by ultra-cold collisions with 4He atoms 62
Nanoscopic phase changes in doped 4He droplets 61
Microsolvation of Li+ in smallHe clusters. Li+Hen species from classical and quantum calculations 59
Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods 58
Ultra-low energy behavior of an ionic replacement reaction (3He4He+)+(4He)−→(4He+2) + (3He) 58
Structural, energetic, and electronic properties of La(III)-dimethyl sulfoxide clusters 58
Strong intramolecular hydrogen bonding in protonated β-methylaminoalanine: a vibrational spectroscopic and computational study 57
Advanced Raman spectroscopy detection of oxidative damage in nucleic acid bases: probing chemical changes and intermolecular interactions in guanosine at ultralow concentration 57
Insights into the LiI Redox Mediation in Aprotic Li–O2 Batteries: Solvation Effects and Singlet Oxygen Evolution 56
Spin-driven structural effects in alkali doped He-4 clusters from quantum calculations 56
IONIC OH AS DOPANT OF HELIUM DROPLETS: AB INITIO POTENTIAL ENERGY SURFACES FOR OH+(3Σ-)-4He, OH-(1Σ-)-4He, AND STABLE STRUCTURES OF THEIR SMALLER CLUSTERS 56
Reactions in non-aqueous alkali and alkaline-earth metal-oxygen batteries: a thermodynamic study 56
Rotational cooling of Li-2((1)Sigma(+)(g))molecules by ultracold collisions with an He gas buffer (vol 112, pg 263, 2004) 55
Amino-acids oxidation: a combined study of cysteine oxo forms by IRMPD spectroscopy and simulations 55
Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces 55
The reaction of F+D2 at ultralow temperatures: the effect of rotational excitation 55
CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms 55
Study of the Electronic Structure of Alkali Peroxides and Their Role in the Chemistry of Metal–Oxygen Batteries 55
Photoexcitation of LiH2+ from selected initial states: a time-dependent model 54
Probing the Competition among Different Coordination Motifs in Metal-Ciprofloxacin Complexes through IRMPD Spectroscopy and DFT Calculations 53
Collisional cooling of polar diatomics in He-3 and He-4 buffer gas: A quantum calculation at ultralow energies 52
Structural flexibility and role of vicinal 2-thienyl rings in 2,3-dicyano-5,6-di(2-thienyl)-1,4-pyrazine, [(CN)2Th2Pyz], Its palladium(II) complex [(CN)2Th2Pyz(PdCl 2)2], and the related pentametallic pyrazinoporphyrazines [(PdCl2)4Th8TPyzPzM] (M = Mg II(H2O), ZnII) 52
Ultralow-energy vibrational quenching in ionic collisions: Isotope effects in Li+ + D2 encounters 51
Raman Spectroscopy in Ionic Liquids Under Variable Thermodynamic and Environmental Conditions. 51
Three-dimensional reactive surfaces for the LiH2+ system: An analysis of accurate ab initio results 51
Gregory Chass 51
Adaptive clustering of a quantum solvent: the LiH+ impurity in bosonic helium from stochastic calculations 50
Hydrogen bonding in biocompatible ionic liquids: an ab-initio characterization of dimeric interactions 50
Rotational cooling of molecular gases by positron impact at vanishing collision energies 50
Rotational cooling of Li-2((1)Sigma(+)(g)) molecules by ultracold collisions with a helium gas buffer 49
Ultracold collisions of NH with Rb and Cs atoms: dynamical features for symphatetic cooling. 49
Isotopic replacement in ionic systems: The 4He2++3He → 3He4He+ + 4He reaction 49
Modelling biocompatible ionic liquids based on organic acids and amino acids: challenges for computational models and future perspectives 49
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 48
Ab initio molecular dynamics study of phospho-amino acid-based ionic liquids: formation of zwitterionic anions in the presence of acidic side chains 48
Ionic reactions in He nanodroplets: the [LiHHe] + complex and its possible energy pathways into products from ab initio calculations. 47
Isomerizzazione Fotoindotta dei Disolfossidi del Cis- e Trans-Tiantrene 46
Totale 6.952
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Categoria #
all - tutte 33.401
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 33.401
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.032 0 0 0 0 0 0 222 220 191 180 152 67
2020/2021992 63 91 30 42 24 41 29 114 98 283 145 32
2021/20221.866 14 90 135 102 328 80 35 189 242 123 162 366
2022/20231.980 448 307 88 177 269 211 26 135 201 21 67 30
2023/2024910 57 142 45 68 61 122 35 23 16 137 93 111
2024/2025969 138 99 159 153 210 199 11 0 0 0 0 0
Totale 10.298