statistiche ricercatore

CORONGIU, GIORGINA

Distribuzione geografica

Continente	#
NA - Nord America	2.061
EU - Europa	905
AS - Asia	290
AF - Africa	4
Continente sconosciuto - Info sul continente non disponibili	2
OC - Oceania	2
SA - Sud America	2
Totale	3.266

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Nazione	#
US - Stati Uniti d'America	2.057
IT - Italia	395
UA - Ucraina	230
TR - Turchia	135
VN - Vietnam	76
SE - Svezia	62
FI - Finlandia	57
CN - Cina	53
IE - Irlanda	48
GB - Regno Unito	40
DE - Germania	36
SG - Singapore	17
BE - Belgio	12
FR - Francia	8
CA - Canada	4
JP - Giappone	4
RU - Federazione Russa	4
TN - Tunisia	4
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
PK - Pakistan	1
RS - Serbia	1
Totale	3.266

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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
Kunming	7
Santa Clara	7
Beijing	6
Edinburgh	6
Los Angeles	6
Auburn Hills	4
Falls Church	4
Hefei	4
Jinan	4
Toronto	4
Baotou	3
Dallas	3
Fuzhou	3
Nanchang	3
Segrate	3
Tokyo	3
Amsterdam	2
Atlanta	2
Frankfurt am Main	2
Guangzhou	2
Istanbul	2
London	2
Madrid	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
Shanghai	1
Shaoxing	1
Shenyang	1
Sydney	1
Tallinn	1
Tappahannock	1
Tunis	1
Vienna	1
Vilnius	1
Yakima	1
Zhengzhou	1
Totale	2.466

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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	156
The Origin of the Molecular Atomization Energy Explained with the HF and HF-CC Models.	151
Note on the atomic Correlation Energy	145
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context.	145
Van der Waals interaction energies of helium, neon, and argon with naphthalene	144
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	125
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	118
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections.	116
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method	115
The Hartree-Fock-Heitler-London Method, III: Correlated Diatomic Hydrides.	113
Revision and extension of the HF-CC method	112
Molecular Correlation Energy with the HF-CC Method	108
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
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	97
Energy and Density Analysis on the H2 Molecule from the United Atom to Dissociationi: the Sigma, Pi, Delta, Phi and Gamma States.	95
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.	81
Study of Electronic Sstructure of Molecules. XXXIII. Decomposition of Correlation energy into atomic, Covalent, Ionic, and van der Waals Components	76
Extention of the HF-CC Method to Weak and Very Weak Interactions	75
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study	75
With Computers from Atoms to Macromolecular Systems	69
Totale	3.269

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Categoria	#
all - tutte	10.605
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	10.605

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	595	0	0	0	134	40	72	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	81	3	4	74	0	0	0	0	0	0	0	0	0
Totale													3.269