statistiche ricercatore

CORONGIU, GIORGINA

Distribuzione geografica

Continente	#
NA - Nord America	2.063
EU - Europa	925
AS - Asia	293
AF - Africa	4
SA - Sud America	3
Continente sconosciuto - Info sul continente non disponibili	2
OC - Oceania	2
Totale	3.292

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Nazione	#
US - Stati Uniti d'America	2.059
IT - Italia	395
UA - Ucraina	230
TR - Turchia	135
VN - Vietnam	76
FI - Finlandia	63
SE - Svezia	62
CN - Cina	56
IE - Irlanda	48
GB - Regno Unito	40
DE - Germania	36
RU - Federazione Russa	18
SG - Singapore	17
BE - Belgio	12
FR - Francia	8
CA - Canada	4
JP - Giappone	4
TN - Tunisia	4
BR - Brasile	3
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
PK - Pakistan	1
RS - Serbia	1
Totale	3.292

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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
Princeton	58
Dublin	48
Dong Ket	36
Boardman	32
Nyköping	30
Como	28
San Mateo	27
Rome	20
Singapore	17
San Diego	16
Chicago	13
Brussels	12
Washington	11
Nanjing	10
Ogden	9
Verona	9
Santa Clara	8
Kunming	7
Beijing	6
Edinburgh	6
Helsinki	6
Los Angeles	6
Auburn Hills	4
Falls Church	4
Hefei	4
Jinan	4
Toronto	4
Baotou	3
Dallas	3
Fuzhou	3
Guangzhou	3
Nanchang	3
Segrate	3
Tokyo	3
Amsterdam	2
Atlanta	2
Frankfurt am Main	2
Istanbul	2
London	2
Madrid	2
Shanghai	2
São Paulo	2
Zagreb	2
Auckland	1
Baku	1
Belgrade	1
Birmingham	1
Changsha	1
Chongqing	1
Cologno Monzese	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
Philadelphia	1
Phoenix	1
Prague	1
Pune	1
Redmond	1
San Francisco	1
Santa Cruz	1
Secaucus	1
Shaoxing	1
Shenyang	1
Sydney	1
Tallinn	1
Tappahannock	1
Tunis	1
Vienna	1
Vilnius	1
Yakima	1
Zhengzhou	1
Totale	2.475

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Nome	#
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	169
From atomic and molecular orbitals to chemical orbitals	158
The Origin of the Molecular Atomization Energy Explained with the HF and HF-CC Models.	152
Note on the atomic Correlation Energy	149
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context.	146
Van der Waals interaction energies of helium, neon, and argon with naphthalene	145
HF-CC model for atoms and molecules	141
Nonorthogonal orbitals; the Hartree-Fock-Heitler-London method and preliminary applications	140
From Hartree-Fock and Heitler-London to Chemical Orbitals	126
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides	124
Early parallelism with a loosely coupled array of processors: The ICAP experiment	119
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method	118
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections.	116
The Hartree-Fock-Heitler-London Method, III: Correlated Diatomic Hydrides.	114
Revision and extension of the HF-CC method	112
Molecular Correlation Energy with the HF-CC Method	109
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems.	107
Study of the electronic structure of molecules. XXIII. Decomposition of correlation energy into atomic, covalent, ionic and van der Waals components	104
Multiple Bonds and excited states from the Hartree-Fock-Heitler-London Method Homopolar Diatomic molecules.	99
Energy and Density Analysis on the H2 Molecule from the United Atom to Dissociationi: the Sigma, Pi, Delta, Phi and Gamma States.	99
The HF-HL method: A Combination of Hartree-Fock and Heitler-London Approximations.	98
omments on computational chemistry: From diatomic molecules to large biochemical systems	98
Energy and density analyses of the 1 Sigma u states in the H2 molecule from the united atom to dissociation.	86
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states.	85
Energy and density analysis of the H2 molecule from the united atom to dissociation: The 3 Sigma g and 3 Sigma u states.	83
Study of Electronic Sstructure of Molecules. XXXIII. Decomposition of Correlation energy into atomic, Covalent, Ionic, and van der Waals Components	77
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study	76
Extention of the HF-CC Method to Weak and Very Weak Interactions	75
With Computers from Atoms to Macromolecular Systems	70
Totale	3.295

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Categoria	#
all - tutte	11.617
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	11.617

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	349	0	0	0	0	0	0	119	78	55	42	11	44
2020/2021	442	11	43	15	48	17	45	27	33	72	18	42	71
2021/2022	262	46	16	27	13	6	22	7	8	16	44	18	39
2022/2023	519	48	47	28	81	26	102	0	63	79	12	22	11
2023/2024	494	82	72	75	90	90	45	0	18	15	5	0	2
2024/2025	107	3	4	74	1	6	18	1	0	0	0	0	0
Totale													3.295