statistiche ricercatore

CORONGIU, GIORGINA

Distribuzione geografica

Continente	#
NA - Nord America	2.483
EU - Europa	987
AS - Asia	788
SA - Sud America	74
AF - Africa	15
Continente sconosciuto - Info sul continente non disponibili	5
OC - Oceania	2
Totale	4.354

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Nazione	#
US - Stati Uniti d'America	2.465
IT - Italia	397
UA - Ucraina	232
SG - Singapore	214
CN - Cina	200
TR - Turchia	137
VN - Vietnam	114
HK - Hong Kong	85
FI - Finlandia	71
BR - Brasile	67
SE - Svezia	63
GB - Regno Unito	49
IE - Irlanda	48
DE - Germania	39
FR - Francia	30
RU - Federazione Russa	28
CA - Canada	13
BE - Belgio	12
IN - India	10
NG - Nigeria	6
JP - Giappone	4
MX - Messico	4
PK - Pakistan	4
TN - Tunisia	4
BD - Bangladesh	3
ES - Italia	3
NP - Nepal	3
PL - Polonia	3
AZ - Azerbaigian	2
CL - Cile	2
EU - Europa	2
HR - Croazia	2
ID - Indonesia	2
IQ - Iraq	2
KE - Kenya	2
NL - Olanda	2
ZA - Sudafrica	2
AE - Emirati Arabi Uniti	1
AR - Argentina	1
AT - Austria	1
AU - Australia	1
CO - Colombia	1
CZ - Repubblica Ceca	1
DK - Danimarca	1
EC - Ecuador	1
EE - Estonia	1
ET - Etiopia	1
GE - Georgia	1
IM - Isola di Man	1
JO - Giordania	1
LB - Libano	1
LK - Sri Lanka	1
LT - Lituania	1
LU - Lussemburgo	1
NZ - Nuova Zelanda	1
OM - Oman	1
PE - Perù	1
RS - Serbia	1
SA - Arabia Saudita	1
TT - Trinidad e Tobago	1
UZ - Uzbekistan	1
VE - Venezuela	1
Totale	4.351

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Città	#
Fairfield	280
Milan	280
Chandler	237
Woodbridge	220
Ashburn	190
Jacksonville	174
San Jose	149
Ann Arbor	134
Singapore	116
Seattle	94
Cambridge	92
Houston	88
Hong Kong	84
Wilmington	78
Izmir	72
Dearborn	67
Princeton	58
Beijing	55
Council Bluffs	48
Dublin	48
Dong Ket	36
Boardman	32
Dallas	31
Chicago	30
Nyköping	30
The Dalles	30
Como	28
San Mateo	27
Lauterbourg	21
Rome	20
Ho Chi Minh City	19
San Diego	16
Santa Clara	14
Brussels	12
Hanoi	12
Helsinki	12
Washington	11
Los Angeles	10
Nanjing	10
Guangzhou	9
Ogden	9
Verona	9
Kunming	7
São Paulo	7
Abuja	6
Edinburgh	6
London	6
New York	6
Toronto	6
Rio de Janeiro	5
Auburn Hills	4
Belo Horizonte	4
Falls Church	4
Hefei	4
Jinan	4
Quanzhou	4
Shanghai	4
Atlanta	3
Baotou	3
Frankfurt am Main	3
Fuzhou	3
Hangzhou	3
Nanchang	3
Salvador	3
San Francisco	3
Segrate	3
Tokyo	3
Amsterdam	2
Baku	2
Brasília	2
Brooklyn	2
Campo Grande	2
Chennai	2
Colombo	2
Go Vap	2
Istanbul	2
Madrid	2
Mexico City	2
Montreal	2
Nairobi	2
Nanning	2
New Delhi	2
Phoenix	2
Suzhou	2
São José do Rio Preto	2
Tianjin	2
Turku	2
Warsaw	2
Zagreb	2
Abha	1
Addis Ababa	1
Aguascalientes	1
Al Hillah	1
Amman	1
Angra dos Reis	1
Annapolis	1
Araguari	1
Araguaína	1
Arapongas	1
Athens	1
Totale	3.154

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Nome	#
From atomic and molecular orbitals to chemical orbitals	194
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	194
Note on the atomic Correlation Energy	188
The Origin of the Molecular Atomization Energy Explained with the HF and HF-CC Models.	187
HF-CC model for atoms and molecules	187
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context.	183
Nonorthogonal orbitals; the Hartree-Fock-Heitler-London method and preliminary applications	178
Van der Waals interaction energies of helium, neon, and argon with naphthalene	175
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides	157
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections.	157
From Hartree-Fock and Heitler-London to Chemical Orbitals	157
Energy and Density Analysis on the H2 Molecule from the United Atom to Dissociationi: the Sigma, Pi, Delta, Phi and Gamma States.	157
Early parallelism with a loosely coupled array of processors: The ICAP experiment	154
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method	153
Molecular Correlation Energy with the HF-CC Method	151
Revision and extension of the HF-CC method	149
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems.	146
The Hartree-Fock-Heitler-London Method, III: Correlated Diatomic Hydrides.	146
Study of the electronic structure of molecules. XXIII. Decomposition of correlation energy into atomic, covalent, ionic and van der Waals components	141
Multiple Bonds and excited states from the Hartree-Fock-Heitler-London Method Homopolar Diatomic molecules.	136
omments on computational chemistry: From diatomic molecules to large biochemical systems	133
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states.	130
Energy and density analyses of the 1 Sigma u states in the H2 molecule from the united atom to dissociation.	130
The HF-HL method: A Combination of Hartree-Fock and Heitler-London Approximations.	125
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study	117
Energy and density analysis of the H2 molecule from the united atom to dissociation: The 3 Sigma g and 3 Sigma u states.	113
Study of Electronic Sstructure of Molecules. XXXIII. Decomposition of Correlation energy into atomic, Covalent, Ionic, and van der Waals Components	106
With Computers from Atoms to Macromolecular Systems	106
Extention of the HF-CC Method to Weak and Very Weak Interactions	104
Totale	4.354

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Categoria	#
all - tutte	16.601
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	16.601

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	216	0	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	323	3	4	74	1	6	18	9	39	22	17	36	94
2025/2026	783	49	41	11	64	70	55	216	41	127	59	37	13
2026/2027	60	19	41	0	0	0	0	0	0	0	0	0	0
Totale													4.354