IRIS
FIGARI, GIUSEPPE
 Distribuzione geografica
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Continente #
EU - Europa 2.658
AS - Asia 4
Totale 2.662
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Nazione #
IT - Italia 2.658
CN - Cina 4
Totale 2.662
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Città #
Genova 1.514
Genoa 687
Rapallo 268
Vado Ligure 181
Bordighera 8
Beijing 2
Totale 2.660
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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 183
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 182
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms 169
CI calculations of long-range C6 dispersion coefficients for BH-BH 150
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 146
A simple and fast method for evaluating the athermal limit of semirigid liquid polymers 140
C6 dispersion coefficients from reduced dipole pseudospectra 126
Bond-bond pair calculation of rotational barriers 124
Coexisting thermotropic phases within semirigid polymer/solvent binary systems 121
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 120
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 114
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 109
LONG-LIVED PHOTOEXCITED STATES IN SYMMETRICAL POLYCARBAZOLYLDIACETYLENE 105
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] 104
Perturbation calculations of non-expanded interactions in small atomic and molecular systems 102
New programmation techniques for some integrals occurring in the evaluation of molecular interactions 101
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH. 98
One-center multipole calculation of second-order perturbation energies for H2+ 93
A generalized multipole expansion of intermolecular interactions 85
Perturbation calculations including exchange on model molecular systems 78
Damping coefficients for Coulombic molecular interactions 78
On the convergence rate of an improved multiple expansion for H-H+ induction energy 76
Long-range interactions and the shape of Van der Waals dimers 64
Totale 2.668
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Categoria #
all - tutte 8.088
article - articoli 5.030
book - libri 0
conference - conferenze 3.058
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 16.176
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202194 0 0 0 11 3 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
2025/2026226 112 12 74 28 0 0 0 0 0 0 0 0
Totale 2.668