IRIS
MINICHINO, Camilla
 Distribuzione geografica
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Continente #
NA - Nord America 3.934
AS - Asia 994
EU - Europa 945
SA - Sud America 74
AF - Africa 8
Continente sconosciuto - Info sul continente non disponibili 3
Totale 5.958
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Nazione #
US - Stati Uniti d'America 3.817
CN - Cina 455
UA - Ucraina 285
SG - Singapore 211
VN - Vietnam 200
DE - Germania 136
SE - Svezia 118
CA - Canada 111
GB - Regno Unito 94
RU - Federazione Russa 86
IT - Italia 77
FI - Finlandia 71
HK - Hong Kong 65
BR - Brasile 52
FR - Francia 27
TR - Turchia 22
AR - Argentina 13
BE - Belgio 13
PL - Polonia 10
IE - Irlanda 9
BD - Bangladesh 8
IN - India 8
IQ - Iraq 6
NL - Olanda 6
MX - Messico 5
JP - Giappone 4
ZA - Sudafrica 4
ES - Italia 3
EU - Europa 3
PK - Pakistan 3
AM - Armenia 2
DZ - Algeria 2
KR - Corea 2
PT - Portogallo 2
RO - Romania 2
UY - Uruguay 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
CL - Cile 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
EE - Estonia 1
EG - Egitto 1
ET - Etiopia 1
GE - Georgia 1
GY - Guiana 1
HU - Ungheria 1
ID - Indonesia 1
IL - Israele 1
LK - Sri Lanka 1
LT - Lituania 1
LU - Lussemburgo 1
MY - Malesia 1
NI - Nicaragua 1
PE - Perù 1
PH - Filippine 1
PY - Paraguay 1
RS - Serbia 1
Totale 5.958
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Città #
Woodbridge 414
Fairfield 408
Ashburn 361
Ann Arbor 328
Houston 279
Jacksonville 235
Chandler 203
Seattle 181
Wilmington 176
Dong Ket 170
Cambridge 154
Nanjing 116
Dallas 107
Toronto 89
Beijing 80
Boardman 74
Hong Kong 65
Singapore 60
The Dalles 59
Nanchang 56
Kent 40
Princeton 40
Los Angeles 39
New York 36
Council Bluffs 33
Tianjin 29
Helsinki 24
Kunming 23
Milan 22
Santa Clara 21
Munich 19
Ogden 19
Kocaeli 17
Shenyang 16
Ho Chi Minh City 14
San Diego 14
Changsha 12
Hangzhou 12
Hebei 12
Brussels 11
Buffalo 11
Centro 11
Verona 11
Columbus 10
Montreal 10
Ottawa 10
Warsaw 10
Auburn Hills 9
Dublin 9
Jinan 9
Ningbo 9
Zhengzhou 9
Brooklyn 7
Orem 7
São Paulo 7
Turku 7
Changchun 6
Hanoi 6
Jiaxing 6
Lanzhou 6
London 6
Moscow 6
San Francisco 6
Amsterdam 5
Belo Horizonte 5
Denver 5
Stockholm 5
Haikou 4
Mexico City 4
Paris 4
Ankara 3
Boston 3
Chennai 3
Colombo 3
Des Moines 3
Guangzhou 3
Indiana 3
Johannesburg 3
Manchester 3
Nürnberg 3
Poplar 3
Salvador 3
Shanghai 3
Tokyo 3
Baghdad 2
Borås 2
Chicago 2
City of London 2
Da Nang 2
Islington 2
Merlo 2
Montevideo 2
Ninh Bình 2
Norwalk 2
Phoenix 2
Pune 2
Taizhou 2
Timisoara 2
Udine 2
Vancouver 2
Totale 4.362
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Nome #
Spectroscopic investigation of auranofin binding to zinc finger HIV-2 nucleocapsid peptides 233
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3 227
Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system 218
Anharmonic, Temperature, and Matrix Effects on the Molecular Structure and Vibrational Frequencies of Lanthanide Trihalides LnX3 (Ln = La, Lu; X = F, Cl). 203
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides 195
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? 194
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition 190
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 184
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation 178
On the calculation of atomization energies of organic molecules in the Xα local spin density approximation 170
Vibrational Modulation Effects on the Hyperfine Coupling Constants of Fluoromethyl Radicals 169
Bond Energies and Bond Dissociation Energies 168
From Concepts to Algorithms for the Characterization of Reaction Mechanisms- H2CS as a Case Study 162
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite 162
Protomeric equilibria in the ground and excited states of 2-pyridone. A semiempirical study including solvent effects. 157
X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride 153
Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations - computed structures of SrCl2· Argon complexes 152
Interaction of carbon atoms with the basal plane of graphite. A theoretical study of the chemisorption on model finite cluster compounds. 150
Model clusters and electronic characteristics of deep-level impurities in silicon 147
Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study. 147
A Theoretical Characterization of the Structure, Formation Enthalpy and Fluxional Behavior of B2H6 and AlBh6 145
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions 145
Nonempirical cluster-model study of the relaxation of (111) surfaces of carbon, silicon and germanium. 143
Theoretical investigation of the EPR spectrum of the cyclopropyl radical. 140
Vibrational modulation effects on EPR spectra. 140
Theoretical Study of Anharmonic and Matrix Effects on the Molecular Structure and Vibrational Frequencies of GdF3 and GdCl3 139
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl 137
Ab Initio Peseudopotential Study of the Fluxional Behavior in Tetrahydroborate Complexes. Many-Body Contribution to the Energy Barriets of NaBH4, AlH2BH4 and GaH2BH4. 136
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 130
Surface electrostatic potentials on macromolecules in a monopole approximation: a computer program and an application to cytochromes. 126
Theoretical approach to the structure and hyperfine coupling constants of nonrigid radicals: the case of dihydronitrosyl radical 123
Ab Initio Study of Nitroxyl and Imino Nitroxides. Relation Between Electronic Structure and Magnetic Properties in Metal-Nitroxide Complexes 122
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles. 121
The Computation of Electron Transfer Rates: The Non Adiabatic Instanton Solution 120
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans 119
A program for determining approximate molecular electrostatic potentials and net atomic charges of biological macromolecules: an application to cytochromes. 112
Vibro-Rotational Analysis of Si2C from Ab Initio Potential Energy Surface. A Comparison between Perturbative and Variational Methods 108
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO 103
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides 103
Potential Energy Surfaces for Chemical Reactions: An Analytical Representation from Coarse Grianed Data with an Application to Proton Transfer in Water 91
Totale 6.062
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Categoria #
all - tutte 22.916
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 22.916
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021568 0 0 0 0 0 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
2023/2024191 24 8 13 3 14 42 0 35 36 1 0 15
2024/2025491 25 14 84 15 27 9 53 52 65 6 61 80
2025/2026757 75 80 74 157 242 129 0 0 0 0 0 0
Totale 6.062