IRIS
MINICHINO, Camilla
 Distribuzione geografica
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Continente #
NA - Nord America 4.364
AS - Asia 1.119
EU - Europa 1.016
SA - Sud America 84
AF - Africa 12
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.598
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Nazione #
US - Stati Uniti d'America 4.241
CN - Cina 478
UA - Ucraina 285
SG - Singapore 265
VN - Vietnam 217
DE - Germania 138
RU - Federazione Russa 119
SE - Svezia 118
CA - Canada 112
GB - Regno Unito 96
IT - Italia 77
HK - Hong Kong 73
FI - Finlandia 72
FR - Francia 59
BR - Brasile 57
TR - Turchia 22
AR - Argentina 13
BE - Belgio 13
IN - India 12
BD - Bangladesh 11
IE - Irlanda 10
MX - Messico 10
PL - Polonia 10
IQ - Iraq 8
NL - Olanda 6
ZA - Sudafrica 5
CL - Cile 4
JP - Giappone 4
PH - Filippine 4
PK - Pakistan 4
ES - Italia 3
EU - Europa 3
UY - Uruguay 3
AM - Armenia 2
DZ - Algeria 2
ET - Etiopia 2
ID - Indonesia 2
IL - Israele 2
JO - Giordania 2
KR - Corea 2
LB - Libano 2
MY - Malesia 2
PT - Portogallo 2
RO - Romania 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
CO - Colombia 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
EE - Estonia 1
EG - Egitto 1
GE - Georgia 1
GY - Guiana 1
HU - Ungheria 1
KE - Kenya 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LT - Lituania 1
LU - Lussemburgo 1
NI - Nicaragua 1
NP - Nepal 1
PE - Perù 1
PY - Paraguay 1
RS - Serbia 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
Totale 6.598
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Città #
Ashburn 564
Woodbridge 414
Fairfield 408
Ann Arbor 328
Houston 280
Jacksonville 235
Chandler 203
Seattle 181
San Jose 176
Wilmington 176
Dong Ket 170
Cambridge 154
Nanjing 116
Dallas 108
Toronto 89
Beijing 82
Boardman 74
Hong Kong 72
Singapore 66
The Dalles 60
Nanchang 57
Kent 40
Princeton 40
Los Angeles 39
New York 36
Council Bluffs 34
Lauterbourg 30
Tianjin 29
Santa Clara 26
Helsinki 25
Kunming 23
Milan 22
Ho Chi Minh City 19
Munich 19
Ogden 19
Kocaeli 17
Moscow 17
Shenyang 16
San Diego 14
Changsha 12
Hangzhou 12
Hebei 12
Brussels 11
Buffalo 11
Centro 11
Verona 11
Columbus 10
Montreal 10
Orem 10
Ottawa 10
Warsaw 10
Auburn Hills 9
Dublin 9
Hanoi 9
Jinan 9
Ningbo 9
Zhengzhou 9
Brooklyn 7
São Paulo 7
Turku 7
Changchun 6
Jiaxing 6
Lanzhou 6
London 6
Mexico City 6
San Francisco 6
Amsterdam 5
Belo Horizonte 5
Denver 5
Stockholm 5
Chennai 4
Haikou 4
Johannesburg 4
Paris 4
Ankara 3
Boston 3
Colombo 3
Da Nang 3
Des Moines 3
Guangzhou 3
Indiana 3
Manchester 3
Montevideo 3
Nürnberg 3
Poplar 3
Salvador 3
Shanghai 3
Tokyo 3
Addis Ababa 2
Amman 2
Atlanta 2
Baghdad 2
Borås 2
Can Tho 2
Chicago 2
City of London 2
Dhaka 2
Haiphong 2
Islington 2
Merlo 2
Totale 4.821
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Nome #
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3 259
Spectroscopic investigation of auranofin binding to zinc finger HIV-2 nucleocapsid peptides 249
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides 229
Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system 226
Anharmonic, Temperature, and Matrix Effects on the Molecular Structure and Vibrational Frequencies of Lanthanide Trihalides LnX3 (Ln = La, Lu; X = F, Cl). 222
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? 222
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation 205
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition 200
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 197
From Concepts to Algorithms for the Characterization of Reaction Mechanisms- H2CS as a Case Study 195
Protomeric equilibria in the ground and excited states of 2-pyridone. A semiempirical study including solvent effects. 189
Bond Energies and Bond Dissociation Energies 185
Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations - computed structures of SrCl2· Argon complexes 184
On the calculation of atomization energies of organic molecules in the Xα local spin density approximation 179
Vibrational Modulation Effects on the Hyperfine Coupling Constants of Fluoromethyl Radicals 178
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite 168
A Theoretical Characterization of the Structure, Formation Enthalpy and Fluxional Behavior of B2H6 and AlBh6 164
X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride 164
Model clusters and electronic characteristics of deep-level impurities in silicon 159
Interaction of carbon atoms with the basal plane of graphite. A theoretical study of the chemisorption on model finite cluster compounds. 158
Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study. 156
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions 155
Surface electrostatic potentials on macromolecules in a monopole approximation: a computer program and an application to cytochromes. 155
Theoretical Study of Anharmonic and Matrix Effects on the Molecular Structure and Vibrational Frequencies of GdF3 and GdCl3 153
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans 152
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl 151
Nonempirical cluster-model study of the relaxation of (111) surfaces of carbon, silicon and germanium. 150
Theoretical investigation of the EPR spectrum of the cyclopropyl radical. 148
Theoretical approach to the structure and hyperfine coupling constants of nonrigid radicals: the case of dihydronitrosyl radical 148
Ab Initio Peseudopotential Study of the Fluxional Behavior in Tetrahydroborate Complexes. Many-Body Contribution to the Energy Barriets of NaBH4, AlH2BH4 and GaH2BH4. 147
Vibrational modulation effects on EPR spectra. 146
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles. 138
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 134
Ab Initio Study of Nitroxyl and Imino Nitroxides. Relation Between Electronic Structure and Magnetic Properties in Metal-Nitroxide Complexes 132
The Computation of Electron Transfer Rates: The Non Adiabatic Instanton Solution 131
A program for determining approximate molecular electrostatic potentials and net atomic charges of biological macromolecules: an application to cytochromes. 123
Vibro-Rotational Analysis of Si2C from Ab Initio Potential Energy Surface. A Comparison between Perturbative and Variational Methods 120
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO 114
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides 113
Potential Energy Surfaces for Chemical Reactions: An Analytical Representation from Coarse Grianed Data with an Application to Proton Transfer in Water 104
Totale 6.702
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Categoria #
all - tutte 23.989
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 23.989
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021381 0 0 0 0 0 0 0 0 0 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
2025/20261.397 75 80 74 157 242 155 293 75 106 140 0 0
Totale 6.702