MONARI, ANTONIO
 Distribuzione geografica
Continente #
NA - Nord America 1.042
EU - Europa 600
AS - Asia 230
AF - Africa 22
Totale 1.894
Nazione #
US - Stati Uniti d'America 1.042
GB - Regno Unito 199
VN - Vietnam 98
DE - Germania 83
UA - Ucraina 77
CN - Cina 67
SE - Svezia 49
IT - Italia 44
IN - India 35
IE - Irlanda 33
FR - Francia 28
RU - Federazione Russa 28
EE - Estonia 23
BG - Bulgaria 19
JO - Giordania 19
ZA - Sudafrica 11
BE - Belgio 10
SC - Seychelles 9
CH - Svizzera 4
LB - Libano 4
SG - Singapore 3
CI - Costa d'Avorio 2
HK - Hong Kong 2
JP - Giappone 2
AT - Austria 1
DK - Danimarca 1
PT - Portogallo 1
Totale 1.894
Città #
Southend 168
Fairfield 161
Chandler 104
Ashburn 90
Wilmington 85
Seattle 82
Ann Arbor 76
Houston 74
Woodbridge 73
Cambridge 57
Jacksonville 55
Dong Ket 51
Princeton 38
Dublin 33
Nanjing 20
Padova 20
Amman 19
Sofia 19
Westminster 19
Berlin 14
San Diego 14
Brussels 10
Nanchang 10
Saint Petersburg 10
Mülheim 9
Mahé 8
Shenyang 7
Boardman 6
Jiaxing 6
Dearborn 5
Milan 5
Verona 5
Falls Church 4
Hebei 4
Jinan 4
Tianjin 4
Bologna 3
Lanzhou 3
London 3
Norwalk 3
Singapore 3
Abidjan 2
Bern 2
Des Moines 2
Guangzhou 2
Hangzhou 2
Las Vegas 2
Tokyo 2
Beijing 1
Bühl 1
Changsha 1
Copenhagen 1
Frankfurt am Main 1
Geneve 1
Hounslow 1
Kilburn 1
Lausanne 1
Los Angeles 1
San Francisco 1
Spokane 1
Taiyuan 1
Tappahannock 1
Turin 1
Vienna 1
Zhengzhou 1
Totale 1.415
Nome #
A theoretical study of Be_N linear chains: variational and perturbative approaches 159
A numerical method for computing dispersion constants 124
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the dispersion coefficients of its homodimer 121
CI calculations of long-range C6 dispersion coefficients for BH-BH 118
A theoretical study of linear beryllium chains: Full configuration interaction 113
A Davidson technique for the computation of dispersion constants: Full CI results for Be and Li 109
Theoretical study of Be linear chains: optimized geometries and harmonic frequencies 104
FORTRAN interface for code interoperability in Quantum Chemistry: the Q5Cost library 100
The effect of the basis set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 96
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone 95
High-spin states in tetrahedral X4 clusters (X = H, Li, Na, K) 94
Full Configuration Interaction Study on the Tetrahedral Li4 Cluster 93
End states and singlet triplet degeneracy in linear atomic chains 93
Theoretical study of the absorption spectrum of a photoisomerizable iron complex 92
The problem of interoperability: a common data format for quantum chemistry codes 91
Full configuration interaction study of the metal-insulator transition in model systems: LiN linear chains (N=2,4,6,8) 83
Full Configuration interaction study of the metal-insulator transition in model systems 83
On the calculation of High-Spin states in the Full Configuration Interaction formalism 77
On the metal-insulator transition in dimerized linear Hueckel chains 71
Totale 1.916
Categoria #
all - tutte 4.449
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 4.449


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020566 0 15 11 36 77 75 82 87 88 48 21 26
2020/2021303 70 23 17 22 1 14 2 19 26 16 18 75
2021/2022319 70 9 27 22 36 18 5 28 14 5 36 49
2022/2023360 44 60 42 26 17 35 5 7 71 2 23 28
2023/202468 1 19 3 5 2 20 6 2 2 5 0 3
2024/20254 2 2 0 0 0 0 0 0 0 0 0 0
Totale 1.916