IRIS
MINICHINO, Camilla
 Distribuzione geografica
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Continente #
NA - Nord America 3.321
EU - Europa 810
AS - Asia 559
Continente sconosciuto - Info sul continente non disponibili 3
AF - Africa 1
SA - Sud America 1
Totale 4.695
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Nazione #
US - Stati Uniti d'America 3.222
CN - Cina 355
UA - Ucraina 284
VN - Vietnam 170
DE - Germania 124
SE - Svezia 113
CA - Canada 99
GB - Regno Unito 81
IT - Italia 64
FI - Finlandia 63
RU - Federazione Russa 28
FR - Francia 22
TR - Turchia 18
BE - Belgio 13
HK - Hong Kong 10
IE - Irlanda 9
EU - Europa 3
NL - Olanda 3
JP - Giappone 2
PT - Portogallo 2
RO - Romania 2
SG - Singapore 2
AZ - Azerbaigian 1
BR - Brasile 1
DZ - Algeria 1
HU - Ungheria 1
KR - Corea 1
PL - Polonia 1
Totale 4.695
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Città #
Woodbridge 414
Fairfield 408
Ann Arbor 328
Houston 277
Ashburn 248
Jacksonville 235
Chandler 203
Seattle 180
Wilmington 176
Dong Ket 170
Cambridge 154
Nanjing 115
Toronto 89
Nanchang 56
Princeton 40
Council Bluffs 33
Boardman 31
Tianjin 29
Helsinki 23
Kunming 23
New York 23
Beijing 22
Ogden 19
Kocaeli 17
Shenyang 16
San Diego 14
Changsha 12
Hangzhou 12
Hebei 12
Brussels 11
Centro 11
Verona 11
Hong Kong 10
Ottawa 10
Auburn Hills 9
Dublin 9
Milan 9
Ningbo 9
Zhengzhou 9
Jinan 8
Munich 8
Changchun 6
Jiaxing 6
Lanzhou 6
Los Angeles 6
London 5
San Francisco 5
Haikou 4
Des Moines 3
Indiana 3
Nürnberg 3
Shanghai 3
Amsterdam 2
Borås 2
Guangzhou 2
Islington 2
Norwalk 2
Paris 2
Singapore 2
Taizhou 2
Timisoara 2
Udine 2
Venezia 2
Budapest 1
Budenheim 1
Columbus 1
Conselheiro Lafaiete 1
Huizen 1
Incheon 1
Jinhua 1
Modena 1
Mountain View 1
Naples 1
Napoli 1
Rockville 1
Sennori 1
Strasbourg 1
Tokyo 1
Venice 1
Warsaw 1
Washington 1
Totale 3.583
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Nome #
Spectroscopic investigation of auranofin binding to zinc finger HIV-2 nucleocapsid peptides 210
Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system 192
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3 179
Anharmonic, Temperature, and Matrix Effects on the Molecular Structure and Vibrational Frequencies of Lanthanide Trihalides LnX3 (Ln = La, Lu; X = F, Cl). 166
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition 157
Assignment of the molecular absolute configuration through the ab initio Hartree-Fock calculation of the optical rotation: can the circular dichroism data help in reducing basis set requirements? 152
On the calculation of atomization energies of organic molecules in the Xα local spin density approximation 151
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 147
Vibrational Modulation Effects on the Hyperfine Coupling Constants of Fluoromethyl Radicals 144
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides 140
Protomeric equilibria in the ground and excited states of 2-pyridone. A semiempirical study including solvent effects. 135
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation 131
Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study. 130
Interaction of carbon atoms with the basal plane of graphite. A theoretical study of the chemisorption on model finite cluster compounds. 128
X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride 126
Model clusters and electronic characteristics of deep-level impurities in silicon 126
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite 124
Vibrational modulation effects on EPR spectra. 122
Bond Energies and Bond Dissociation Energies 122
Theoretical Study of Anharmonic and Matrix Effects on the Molecular Structure and Vibrational Frequencies of GdF3 and GdCl3 121
Theoretical investigation of the EPR spectrum of the cyclopropyl radical. 121
Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations - computed structures of SrCl2· Argon complexes 120
Nonempirical cluster-model study of the relaxation of (111) surfaces of carbon, silicon and germanium. 119
From Concepts to Algorithms for the Characterization of Reaction Mechanisms- H2CS as a Case Study 118
A Theoretical Characterization of the Structure, Formation Enthalpy and Fluxional Behavior of B2H6 and AlBh6 114
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 111
The Computation of Electron Transfer Rates: The Non Adiabatic Instanton Solution 106
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions 105
Surface electrostatic potentials on macromolecules in a monopole approximation: a computer program and an application to cytochromes. 100
Theoretical approach to the structure and hyperfine coupling constants of nonrigid radicals: the case of dihydronitrosyl radical 99
Ab Initio Peseudopotential Study of the Fluxional Behavior in Tetrahydroborate Complexes. Many-Body Contribution to the Energy Barriets of NaBH4, AlH2BH4 and GaH2BH4. 95
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl 94
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles. 91
Vibro-Rotational Analysis of Si2C from Ab Initio Potential Energy Surface. A Comparison between Perturbative and Variational Methods 85
Ab Initio Study of Nitroxyl and Imino Nitroxides. Relation Between Electronic Structure and Magnetic Properties in Metal-Nitroxide Complexes 80
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO 72
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans 71
Potential Energy Surfaces for Chemical Reactions: An Analytical Representation from Coarse Grianed Data with an Application to Proton Transfer in Water 68
A program for determining approximate molecular electrostatic potentials and net atomic charges of biological macromolecules: an application to cytochromes. 66
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides 61
Totale 4.799
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Categoria #
all - tutte 13.255
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 13.255
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019412 0 0 0 0 0 0 0 0 0 106 150 156
2019/20201.297 174 129 128 317 63 97 82 106 85 57 40 19
2020/2021822 66 60 23 63 42 62 56 46 23 99 77 205
2021/2022386 27 28 87 34 20 23 14 25 19 22 16 71
2022/2023479 71 1 2 78 58 77 0 59 92 9 22 10
2023/2024176 24 8 13 3 14 42 0 35 36 1 0 0
Totale 4.799