CORONGIU, GIORGINA
 Distribuzione geografica
Continente #
NA - Nord America 1.997
EU - Europa 931
AS - Asia 271
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 2
SA - Sud America 2
Totale 3.209
Nazione #
US - Stati Uniti d'America 1.994
IT - Italia 394
UA - Ucraina 230
TR - Turchia 135
VN - Vietnam 76
SE - Svezia 62
IE - Irlanda 59
FI - Finlandia 57
CN - Cina 53
GB - Regno Unito 40
DE - Germania 36
BE - Belgio 31
FR - Francia 8
TN - Tunisia 4
CA - Canada 3
JP - Giappone 3
BR - Brasile 2
ES - Italia 2
EU - Europa 2
HR - Croazia 2
IN - India 2
NL - Olanda 2
AT - Austria 1
AU - Australia 1
AZ - Azerbaigian 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
EE - Estonia 1
IM - Isola di Man 1
LK - Sri Lanka 1
LT - Lituania 1
NZ - Nuova Zelanda 1
RS - Serbia 1
RU - Federazione Russa 1
Totale 3.209
Città #
Fairfield 280
Milan 278
Chandler 237
Woodbridge 220
Jacksonville 174
Ashburn 148
Ann Arbor 134
Seattle 93
Cambridge 92
Houston 88
Wilmington 78
Izmir 71
Dearborn 67
Dublin 59
Princeton 58
Dong Ket 36
Brussels 31
Nyköping 30
Como 28
San Mateo 27
Rome 20
San Diego 16
Washington 11
Nanjing 10
Ogden 9
Verona 9
Kunming 7
Beijing 6
Edinburgh 6
Auburn Hills 4
Falls Church 4
Hefei 4
Jinan 4
Los Angeles 4
Baotou 3
Boardman 3
Fuzhou 3
Nanchang 3
Segrate 3
Toronto 3
Amsterdam 2
Atlanta 2
Frankfurt am Main 2
Guangzhou 2
Istanbul 2
London 2
Madrid 2
Philadelphia 2
São Paulo 2
Tokyo 2
Zagreb 2
Auckland 1
Baku 1
Belgrade 1
Birmingham 1
Changsha 1
Chongqing 1
Colombo 1
Copenhagen 1
Douglas 1
Hebei 1
Hounslow 1
Indiana 1
Jinhua 1
Las Vegas 1
Laurinburg 1
Mateur 1
Miami 1
Nanning 1
New Delhi 1
New Orleans 1
Norwalk 1
Novosibirsk 1
Phoenix 1
Prague 1
Pune 1
Redmond 1
San Francisco 1
Santa Cruz 1
Shanghai 1
Shaoxing 1
Shenyang 1
Sydney 1
Tallinn 1
Tappahannock 1
Tunis 1
Vienna 1
Vilnius 1
Yakima 1
Zhengzhou 1
Totale 2.422
Nome #
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms 166
The Origin of the Molecular Atomization Energy Explained with the HF and HF-CC Models. 152
From atomic and molecular orbitals to chemical orbitals 150
Van der Waals interaction energies of helium, neon, and argon with naphthalene 147
Note on the atomic Correlation Energy 142
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context. 142
HF-CC model for atoms and molecules 138
Nonorthogonal orbitals; the Hartree-Fock-Heitler-London method and preliminary applications 138
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides 125
From Hartree-Fock and Heitler-London to Chemical Orbitals 122
Early parallelism with a loosely coupled array of processors: The ICAP experiment 116
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections. 114
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method 112
The Hartree-Fock-Heitler-London Method, III: Correlated Diatomic Hydrides. 111
Revision and extension of the HF-CC method 110
Molecular Correlation Energy with the HF-CC Method 107
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems. 106
Study of the electronic structure of molecules. XXIII. Decomposition of correlation energy into atomic, covalent, ionic and van der Waals components 101
Energy and Density Analysis on the H2 Molecule from the United Atom to Dissociationi: the Sigma, Pi, Delta, Phi and Gamma States. 97
The HF-HL method: A Combination of Hartree-Fock and Heitler-London Approximations. 96
Multiple Bonds and excited states from the Hartree-Fock-Heitler-London Method Homopolar Diatomic molecules. 96
omments on computational chemistry: From diatomic molecules to large biochemical systems 94
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states. 83
Energy and density analyses of the 1 Sigma u states in the H2 molecule from the united atom to dissociation. 83
Energy and density analysis of the H2 molecule from the united atom to dissociation: The 3 Sigma g and 3 Sigma u states. 79
Study of Electronic Sstructure of Molecules. XXXIII. Decomposition of Correlation energy into atomic, Covalent, Ionic, and van der Waals Components 75
Extention of the HF-CC Method to Weak and Very Weak Interactions 73
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study 73
With Computers from Atoms to Macromolecular Systems 64
Totale 3.212
Categoria #
all - tutte 8.615
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 8.615


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019287 0 0 0 0 0 0 0 0 4 47 94 142
2019/2020725 44 45 41 134 40 72 119 78 55 42 11 44
2020/2021442 11 43 15 48 17 45 27 33 72 18 42 71
2021/2022262 46 16 27 13 6 22 7 8 16 44 18 39
2022/2023532 48 47 28 81 26 102 4 63 81 17 23 12
2023/2024505 86 73 76 99 93 45 0 18 15 0 0 0
Totale 3.212