Catalogo dei prodotti della ricerca

BODO, Enrico
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.003
EU - Europa 1.875
AS - Asia 750
SA - Sud America 74
AF - Africa 23
Continente sconosciuto - Info sul continente non disponibili 6
Totale 8.731
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 5.956
IT - Italia 809
IN - India 374
SE - Svezia 319
UA - Ucraina 312
CN - Cina 267
FI - Finlandia 168
SG - Singapore 69
GB - Regno Unito 62
AR - Argentina 59
RO - Romania 49
DE - Germania 43
CA - Canada 41
IE - Irlanda 31
BG - Bulgaria 30
TG - Togo 18
IR - Iran 14
BE - Belgio 10
BR - Brasile 9
FR - Francia 9
NL - Olanda 9
TR - Turchia 9
CL - Cile 6
MX - Messico 6
EU - Europa 5
HK - Hong Kong 5
AT - Austria 4
ES - Italia 4
TW - Taiwan 4
RU - Federazione Russa 3
ZA - Sudafrica 3
CH - Svizzera 2
KR - Corea 2
LV - Lettonia 2
RS - Serbia 2
A1 - Anonimo 1
AZ - Azerbaigian 1
BD - Bangladesh 1
CZ - Repubblica Ceca 1
EE - Estonia 1
EG - Egitto 1
GR - Grecia 1
HR - Croazia 1
KZ - Kazakistan 1
LI - Liechtenstein 1
MY - Malesia 1
NO - Norvegia 1
OM - Oman 1
PK - Pakistan 1
PL - Polonia 1
SC - Seychelles 1
Totale 8.731
Salva come PNG Salva come JPEG
Città #
Fairfield 856
Chandler 560
Rome 529
Woodbridge 466
Ashburn 409
Houston 372
Seattle 339
Wilmington 316
Cambridge 312
Ann Arbor 307
Beijing 205
Princeton 199
Plano 170
Jacksonville 118
Boston 103
Millbury 88
San Paolo di Civitate 87
San Diego 84
Lawrence 69
Federal 59
Des Moines 58
Boardman 52
Andover 42
Dearborn 42
New York 40
Falls Church 34
Norwalk 31
Singapore 31
Sofia 30
Dublin 29
Toronto 28
Fremont 22
Lomé 18
Indiana 13
London 13
Helsinki 12
Redwood City 11
Buffalo 10
Grafing 10
Los Angeles 10
Milan 10
Istanbul 9
Kunming 9
Brussels 8
Bühl 8
Hefei 8
Ottawa 8
San Mateo 8
Laurel 7
Nanjing 7
Pune 7
Washington 7
Zanjan 7
Genova 5
Hyderabad 5
Mexico City 5
Albano Laziale 4
Alcamo 4
Amsterdam 4
Jinan 4
Madrid 4
Montréal 4
Pisa 4
Stephens City 4
Stuttgart 4
Tappahannock 4
Trumbull 4
Vicenza 4
Zhengzhou 4
Bremen 3
Celano 3
Frankfurt am Main 3
Ilford 3
Kaohsiung 3
Kilburn 3
Minneapolis 3
Muizenberg 3
Rambouillet 3
Redmond 3
Scauri 3
Southend 3
Torino 3
Arnsberg 2
Artena 2
Belgrade 2
Berlin 2
Bern 2
Bologna 2
Bolzano 2
Central District 2
Chennai 2
Chieti 2
Ferentino 2
Fiuggi 2
Florence 2
Forlì 2
Guangzhou 2
Hebei 2
Lappeenranta 2
Le Havre 2
Totale 6.429
Salva come PNG Salva come JPEG
Nome #
F+D-2 reaction at ultracold temperatures 102
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations 100
The Structure of Geminal Imidazolium Bis(trifluoromethylsulfonyl)amide Ionic Liquids A Theoretical Study of the Gas Phase Ionic Complexes 99
ASPIN: an all spin scattering code for atom-molecule rovibrationally inelastic cross sections 96
Interaction and dynamics of ionic liquids based on choline and amino acid anions 92
Structural and energetic properties of La3+ in water/DMSO mixtures 92
Isomerization patterns and proton transfer in ionic liquids constituents as probed by ab-initio computation 91
Solvation properties of the actinide Ion Th(IV) in DMSO and DMSO:water mixtures through polarizable molecular dynamics 88
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: New insights from theoretical calculations 87
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases 86
Superoxide anions disproportionation induced by Li+ and H+: pathways to 1O2 release in Li‐O2 batteries 85
Ultra-cold ion-atom collisions: near resonant charge exchange 83
Unravelling the structure of protic ionic liquids with theoretical and experimental methods: ethyl-, propyl- and butylammonium nitrate explored by raman spectroscopy and DFT calculations 83
Hydrogen bonding as a clustering agent in protic ionic liquids: like-charge vs opposite-charge dimer formation 82
Energetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic cores 80
Spatial energetics of protonated LiH: lower-lying potential energy surfaces from valence bond calculations 80
Anion recognition by uranyl-salophen derivatives as probed by infrared multiple photon dissociation spectroscopy and Ab initio modeling 79
Ultra-Fast -VUV photoemission study of UV excited 2-nitrophenol 79
Cholinium amino acid-based ionic liquids 79
Ionic interactions and quenching dynamics in cold traps: rotationally cooling collisions of OH-('Σ+) with Rb(2S) 78
Near Resonance Charge Exchange in Ion-Atom Collisions of Lithium Isotopes 77
Assessing the Propensity Toward Ionization in Nanosized Clusters of Protic Ionic Liquids by Ab-initio Methods 76
Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li2(aΣu+3) at ultralow energies 75
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 75
A quantum modelling of the chemistry of LiH+ with He from ab initio calculations: ionic reactions in He nanodroplets 74
Collisional Quenching of molecular rovibrational energy by He buffer loading at ultralow energies 73
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials 73
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 72
Experimental and computational Investigation of salophen-Zn gas phase complexes with cations: a source of possible interference in anionic recognition 72
Microsolvation of LiH+ in helium clusters: Many-body effects and additivity models for the interaction forces 72
The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics 71
Chemical reactions in the limit of zero kinetic energy: virtual states and Ramsauer minima in F+H-2 -> HF+H 71
Solvation of K+ in helium droplets 71
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 71
Vibrational signatures of curcumin's chelation in copper(II) complexes: An appraisal by IRMPD spectroscopy 71
On the formation of propylene oxide from propylene in space: gas-phase reactions 71
Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions 70
Computing a three-dimensional electronic energy manifold for the LiH plus H (sic) Li + H-2 chemical reaction 69
Ionic dimers in He droplets: Interaction potentials for Li-2(+)-He,Na-2(+)-He, and K-2(+)-He and stability of the smaller clusters 69
Solvent structure around lanthanoid(III) ions in liquid DMSO as revealed by polarizable molecular dynamics simulations 69
Accurate Potential Energy Surfaces for the Study of Lithium-Hydrogen ionic reactions 68
Structural features of cholinium based protic ionic liquids through molecular dynamics 68
The soft X-ray absorption spectrum of the allyl free radical 67
Vibrational heating efficiency of LiH molecules in collision with He atoms 67
Quenching efficiciency of "hot" polar molecules by 4He buffer at ultralow energies: quantum results for MgH and LiH rotations 66
Anionic microsolvation in helium droplets: O H- (He)N structures from classical and quantum calculations 66
Adenosine monophosphate recognition by zinc-salophen complexes: IRMPD spectroscopy and quantum modeling study 66
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations 65
An experimental and theoretical investigation of XPS and NEXAFS of 5-halouracils 65
Conformational change in the mechanism of inclusion of Ketoprofen in β-Cyclodextrin: NMR spectroscopy, ab initio calculations, molecular dynamics simulations, and photoreactivity 64
Structure, stability, and electronic properties of dimethyl sulfoxide and dimethyl formammide clusters containing Th(4+) 63
Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential 63
Quenching of vibrationally excited CO(ν=2) molecules by ultra-cold collisions with 4He atoms 62
Synthesis of new 2-phospono-a-D-glycoside derivatives by stereoselective oxa-Michael addition to a D-galacto derived enone 61
Collisional quenching at ultralow energies: Controlling efficiency with internal state selection 61
Energetics and structure of the bound states in a lithium complex: The (LiH2)(+) electronic ground state 61
Quenching of vibrationally excited molecules by collisions with ions: controlling the scattering via 60
Unusually chemoselective photocyclization of 2-(hydroxyimino)aldehydes to cyclobutanol oximes. synthetic, stereochemical, and mechanistic aspects 59
Lanthanum(III) and Lutetium(III) in nitrate-based ionic liquids: a theoretical study of their coordination shell 59
Nanoscopic phase changes in doped 4He droplets 58
Microsolvation of Li+ in smallHe clusters. Li+Hen species from classical and quantum calculations 58
Ultra-low energy behavior of an ionic replacement reaction (3He4He+)+(4He)−→(4He+2) + (3He) 56
Structural, energetic, and electronic properties of La(III)-dimethyl sulfoxide clusters 56
Chemical solutions in a quantum solvent: Anionic electrolytes in 4He nanodroplets 56
Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions 56
Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods 55
A Computational Analysis of the Reaction of {SO}2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids 55
Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces 54
Probing the Competition among Different Coordination Motifs in Metal-Ciprofloxacin Complexes through IRMPD Spectroscopy and DFT Calculations 53
Rotational cooling of Li-2((1)Sigma(+)(g))molecules by ultracold collisions with an He gas buffer (vol 112, pg 263, 2004) 52
The reaction of F+D2 at ultralow temperatures: the effect of rotational excitation 52
Photoexcitation of LiH2+ from selected initial states: a time-dependent model 52
Spin-driven structural effects in alkali doped He-4 clusters from quantum calculations 51
Experimental and DFT/TDDFT Studies on the Neutral and One-electron Reduced Quinoxaline and Pyrazine Precursors and Their Mononuclear (PdII, PtII) Derivatives 51
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 51
Strong intramolecular hydrogen bonding in protonated β-methylaminoalanine: a vibrational spectroscopic and computational study 51
Three-dimensional reactive surfaces for the LiH2+ system: An analysis of accurate ab initio results 50
Amino-acids oxidation: a combined study of cysteine oxo forms by IRMPD spectroscopy and simulations 50
Truffle farming and nanomaterials: a new technology for the optimization of the mycorrhization process and release of "helper" microorganisms 50
Ultralow-energy vibrational quenching in ionic collisions: Isotope effects in Li+ + D2 encounters 48
CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms 48
Collisional cooling of polar diatomics in He-3 and He-4 buffer gas: A quantum calculation at ultralow energies 48
Isotopic replacement in ionic systems: The 4He2++3He → 3He4He+ + 4He reaction 47
Raman Spectroscopy in Ionic Liquids Under Variable Thermodynamic and Environmental Conditions. 47
Rotational cooling of molecular gases by positron impact at vanishing collision energies 47
Rotational cooling of Li-2((1)Sigma(+)(g)) molecules by ultracold collisions with a helium gas buffer 46
Gregory Chass 45
Study of the Electronic Structure of Alkali Peroxides and Their Role in the Chemistry of Metal–Oxygen Batteries 45
Adaptive clustering of a quantum solvent: the LiH+ impurity in bosonic helium from stochastic calculations 44
Ultracold collisions of NH with Rb and Cs atoms: dynamical features for symphatetic cooling. 44
Structure and reactivity in the LiH2+ system 44
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations 44
Ionic reactions in He nanodroplets: the [LiHHe] + complex and its possible energy pathways into products from ab initio calculations. 44
Modelling biocompatible ionic liquids based on organic acids and amino acids: challenges for computational models and future perspectives 44
Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH plus He system 43
Ab initio molecular dynamics study of phospho-amino acid-based ionic liquids: formation of zwitterionic anions in the presence of acidic side chains 43
Advanced Raman spectroscopy detection of oxidative damage in nucleic acid bases: probing chemical changes and intermolecular interactions in guanosine at ultralow concentration 43
Infrared multiple photon dissociation spectroscopy of ciprofloxacin: Investigation of the protonation site 43
Reactions in non-aqueous alkali and alkaline-earth metal-oxygen batteries: a thermodynamic study 43
Optical Behavior of Conjugated Pt-Containing Polymetallaynes Exposed to Gamma-Ray Radiation Doses 42
Totale 6.403
Salva come PNG Salva come JPEG
Categoria #
all - tutte 24.452
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 24.452
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019497 0 0 0 0 0 0 0 0 0 0 284 213
2019/20201.903 268 59 20 127 180 217 222 220 191 180 152 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
2023/2024706 57 142 45 68 61 122 35 23 16 137 0 0
Totale 9.125