IRIS
FIGARI, GIUSEPPE
 Distribuzione geografica
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Continente #
EU - Europa 2.662
AS - Asia 133
SA - Sud America 12
NA - Nord America 3
Totale 2.810
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Nazione #
IT - Italia 2.660
SG - Singapore 63
VN - Vietnam 32
CN - Cina 31
BR - Brasile 4
AR - Argentina 3
EC - Ecuador 3
BD - Bangladesh 2
HK - Hong Kong 2
NP - Nepal 2
RU - Federazione Russa 2
US - Stati Uniti d'America 2
CL - Cile 1
ID - Indonesia 1
MX - Messico 1
PE - Perù 1
Totale 2.810
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Città #
Genova 1.514
Genoa 687
Rapallo 268
Vado Ligure 181
Singapore 20
Beijing 13
Ho Chi Minh City 12
Bordighera 8
Hanoi 8
Haiphong 3
Arese 2
Hong Kong 2
Kathmandu 2
Quito 2
Avellaneda 1
Biên Hòa 1
Brasília 1
Castanhal 1
Da Nang 1
Dallas 1
Denpasar 1
Denver 1
Diamantina 1
Estación Colina 1
Krasnodar 1
León 1
Lima 1
Ninh Bình 1
Reconquista 1
Riobamba 1
Río Gallegos 1
Shanghai 1
Thái Nguyên 1
Tianjin 1
Uauá 1
Vinh 1
Yekaterinburg 1
Totale 2.745
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Nome #
Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH 190
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 189
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms 174
CI calculations of long-range C6 dispersion coefficients for BH-BH 158
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 154
A simple and fast method for evaluating the athermal limit of semirigid liquid polymers 151
C6 dispersion coefficients from reduced dipole pseudospectra 131
Bond-bond pair calculation of rotational barriers 129
Coexisting thermotropic phases within semirigid polymer/solvent binary systems 129
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 127
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 121
Linear pseudostate calculation of the partial wave components of second-order energy for the ground state of atomic two-electron systems in hydrogenic perturbation theory 117
LONG-LIVED PHOTOEXCITED STATES IN SYMMETRICAL POLYCARBAZOLYLDIACETYLENE 113
Erratum to: "Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH [Chem. Phys. Lett. 363 (2002) 540-543] 110
New programmation techniques for some integrals occurring in the evaluation of molecular interactions 109
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH. 106
Perturbation calculations of non-expanded interactions in small atomic and molecular systems 103
One-center multipole calculation of second-order perturbation energies for H2+ 94
A generalized multipole expansion of intermolecular interactions 94
Damping coefficients for Coulombic molecular interactions 86
On the convergence rate of an improved multiple expansion for H-H+ induction energy 81
Perturbation calculations including exchange on model molecular systems 80
Long-range interactions and the shape of Van der Waals dimers 70
Totale 2.816
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Categoria #
all - tutte 8.486
article - articoli 5.282
book - libri 0
conference - conferenze 3.204
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 16.972
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202180 0 0 0 0 0 10 5 15 14 15 10 11
2021/2022238 8 14 22 18 5 16 15 58 13 30 8 31
2022/2023320 26 46 3 48 37 59 0 32 49 3 14 3
2023/2024168 6 18 0 28 14 45 6 11 7 2 23 8
2024/2025434 13 29 12 33 57 45 17 100 6 22 51 49
2025/2026374 112 12 74 45 120 11 0 0 0 0 0 0
Totale 2.816