FIGARI, GIUSEPPE
 Distribuzione geografica
Continente #
EU - Europa 1.971
Totale 1.971
Nazione #
IT - Italia 1.971
Totale 1.971
Città #
Genova 1.514
Rapallo 268
Genoa 181
Bordighera 8
Totale 1.971
Nome #
Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH 152
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 151
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms 136
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 118
A simple and fast method for evaluating the athermal limit of semirigid liquid polymers 103
CI calculations of long-range C6 dispersion coefficients for BH-BH 100
Bond-bond pair calculation of rotational barriers 93
Coexisting thermotropic phases within semirigid polymer/solvent binary systems 92
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 82
Perturbation calculations of non-expanded interactions in small atomic and molecular systems 82
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] 82
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 80
LONG-LIVED PHOTOEXCITED STATES IN SYMMETRICAL POLYCARBAZOLYLDIACETYLENE 79
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 78
New programmation techniques for some integrals occurring in the evaluation of molecular interactions 77
C6 dispersion coefficients from reduced dipole pseudospectra 77
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH. 73
One-center multipole calculation of second-order perturbation energies for H2+ 71
On the convergence rate of an improved multiple expansion for H-H+ induction energy 61
Perturbation calculations including exchange on model molecular systems 58
Damping coefficients for Coulombic molecular interactions 49
A generalized multipole expansion of intermolecular interactions 46
Long-range interactions and the shape of Van der Waals dimers 37
Totale 1.977
Categoria #
all - tutte 4.691
article - articoli 2.992
book - libri 0
conference - conferenze 1.699
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.382


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019122 0 0 0 0 0 0 0 0 0 24 58 40
2019/2020606 19 16 28 27 53 53 97 40 62 110 75 26
2020/2021145 10 12 29 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
2023/2024137 6 18 0 28 14 45 6 11 7 2 0 0
Totale 1.977