IRIS
MINICHINO, Camilla
 Distribuzione geografica
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Continente #
NA - Nord America 4.505
AS - Asia 1.144
EU - Europa 1.024
SA - Sud America 84
AF - Africa 14
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.774
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Nazione #
US - Stati Uniti d'America 4.378
CN - Cina 484
UA - Ucraina 285
SG - Singapore 273
VN - Vietnam 217
DE - Germania 138
RU - Federazione Russa 119
SE - Svezia 118
CA - Canada 113
GB - Regno Unito 97
IT - Italia 82
HK - Hong Kong 76
FI - Finlandia 72
FR - Francia 59
BR - Brasile 57
TR - Turchia 22
BD - Bangladesh 19
AR - Argentina 13
BE - Belgio 13
IN - India 12
MX - Messico 11
PL - Polonia 11
IE - Irlanda 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
SC - Seychelles 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
HN - Honduras 1
HU - Ungheria 1
IS - Islanda 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
SV - El Salvador 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
Totale 6.774
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Città #
Ashburn 567
Woodbridge 414
Fairfield 408
Ann Arbor 328
Houston 280
Jacksonville 235
San Jose 215
Chandler 203
Seattle 181
Wilmington 176
Dong Ket 170
Cambridge 154
Nanjing 116
Dallas 108
Toronto 89
Beijing 87
Council Bluffs 87
Boardman 74
Hong Kong 73
Singapore 71
The Dalles 60
Nanchang 57
Kent 40
Princeton 40
Los Angeles 39
New York 37
Lauterbourg 30
Tianjin 29
Santa Clara 28
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
Columbus 11
Orem 11
Verona 11
Warsaw 11
Montreal 10
Ottawa 10
Auburn Hills 9
Dublin 9
Hanoi 9
Jinan 9
Ningbo 9
Zhengzhou 9
Brooklyn 7
London 7
Mexico City 7
São Paulo 7
Turku 7
Changchun 6
Jiaxing 6
Lanzhou 6
San Francisco 6
Amsterdam 5
Belo Horizonte 5
Denver 5
Phoenix 5
Stockholm 5
Chennai 4
Haikou 4
Johannesburg 4
Paris 4
Ankara 3
Atlanta 3
Boston 3
Chicago 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
Baghdad 2
Borås 2
Can Tho 2
Cincinnati 2
City of London 2
Dhaka 2
Haiphong 2
Totale 4.940
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Nome #
Ab initio Study on Spectroscopic Properties of GdF3 and GdCl3 265
Spectroscopic investigation of auranofin binding to zinc finger HIV-2 nucleocapsid peptides 255
Direct Catalytic Effect anf Fine Modulation of Solvent in the Keto-Enol Isomerization of Amides 236
Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system 229
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? 226
Anharmonic, Temperature, and Matrix Effects on the Molecular Structure and Vibrational Frequencies of Lanthanide Trihalides LnX3 (Ln = La, Lu; X = F, Cl). 225
Charge Distribution and Chemical Effects. XLII. Bond Dissociation Energy and Radical Formation 208
Femtosecond laser ablation of CaF2: plasma characterization and thin films deposition 204
From Concepts to Algorithms for the Characterization of Reaction Mechanisms- H2CS as a Case Study 201
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers 199
Protomeric equilibria in the ground and excited states of 2-pyridone. A semiempirical study including solvent effects. 196
Bond Energies and Bond Dissociation Energies 190
On the calculation of atomization energies of organic molecules in the Xα local spin density approximation 188
Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations - computed structures of SrCl2· Argon complexes 187
Vibrational Modulation Effects on the Hyperfine Coupling Constants of Fluoromethyl Radicals 184
Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphite 169
X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride 168
Theoretical Study of Anharmonic and Matrix Effects on the Molecular Structure and Vibrational Frequencies of GdF3 and GdCl3 168
A Theoretical Characterization of the Structure, Formation Enthalpy and Fluxional Behavior of B2H6 and AlBh6 167
Interaction of carbon atoms with the basal plane of graphite. A theoretical study of the chemisorption on model finite cluster compounds. 164
Surface electrostatic potentials on macromolecules in a monopole approximation: a computer program and an application to cytochromes. 161
Model clusters and electronic characteristics of deep-level impurities in silicon 161
Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study. 158
From Concepts to Algorithms for the Treatment of Large Amplitude Internal Motions and Unimolecular Reactions 157
Conformational behavior of nonfused biheterocycles. The case of isomeric phenylfurans 154
Nonempirical cluster-model study of the relaxation of (111) surfaces of carbon, silicon and germanium. 153
Conformational behavior of non-fused biheterocycles. Part 11. 2,2'-2,2′-Bi-imidazolyl 152
Theoretical approach to the structure and hyperfine coupling constants of nonrigid radicals: the case of dihydronitrosyl radical 152
Theoretical investigation of the EPR spectrum of the cyclopropyl radical. 150
Ab Initio Peseudopotential Study of the Fluxional Behavior in Tetrahydroborate Complexes. Many-Body Contribution to the Energy Barriets of NaBH4, AlH2BH4 and GaH2BH4. 148
Conformational behavior of aromatic systems. Part X. Isomeric phenylpyrroles. 146
Vibrational modulation effects on EPR spectra. 146
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 140
Ab Initio Study of Nitroxyl and Imino Nitroxides. Relation Between Electronic Structure and Magnetic Properties in Metal-Nitroxide Complexes 134
The Computation of Electron Transfer Rates: The Non Adiabatic Instanton Solution 134
A program for determining approximate molecular electrostatic potentials and net atomic charges of biological macromolecules: an application to cytochromes. 128
Vibro-Rotational Analysis of Si2C from Ab Initio Potential Energy Surface. A Comparison between Perturbative and Variational Methods 125
Ab initio configuration-interaction calculation of isotropic spin densities in nitronyl and iminonitroxides 122
Classical Trajectory Study of the Molecular Dissociation Dynamics of Formaldehyde: H2CO -> H2 + CO 119
Potential Energy Surfaces for Chemical Reactions: An Analytical Representation from Coarse Grianed Data with an Application to Proton Transfer in Water 109
Totale 6.878
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Categoria #
all - tutte 25.612
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 25.612
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20261.556 75 80 74 157 242 155 293 75 106 183 108 8
2026/202717 17 0 0 0 0 0 0 0 0 0 0 0
Totale 6.878