IRIS
MAGNASCO, VALERIO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 2.800
Totale 2.800
Salva come PNG Salva come JPEG
Nazione #
IT - Italia 2.800
Totale 2.800
Salva come PNG Salva come JPEG
Città #
Genova 2.053
Rapallo 320
Genoa 268
Vado Ligure 149
Bordighera 10
Totale 2.800
Salva come PNG Salva come JPEG
Nome #
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 161
Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH 160
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms 144
On the principle of maximum overlap in valence bond theory 143
Dipole polarizability pseudospectra and C6 dispersion coefficients for two-electron model systems 134
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 127
Short-range interaction energy for ground state H2+ 118
CI calculations of long-range C6 dispersion coefficients for BH-BH 105
Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2-H2 103
Partitioned orbitals for the perturbative evaluation of ground state hydrogen atom induction energies 101
Dipole polarizability pseudospectra and C6 dispersion coefficients for H2+-H2+ 100
Bond-bond pair calculation of rotational barriers 97
Keesom coefficients in gases 96
Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2-H2 94
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 87
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] 87
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 86
Perturbation calculations of non-expanded interactions in small atomic and molecular systems 86
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 84
One-center multipole calculation of second-order perturbation energies for H2+ 83
C6 dispersion coefficients from reduced dipole pseudospectra 83
New programmation techniques for some integrals occurring in the evaluation of molecular interactions 81
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH. 78
Perturbation calculations including exchange on model molecular systems 64
A generalized multipole expansion of intermolecular interactions 57
Damping coefficients for Coulombic molecular interactions 55
Long-range dispersion coefficients from a generalization of the London formula 53
Polarizability pseudospectra and dispersion coefficients for H(1s)-H(1s) 49
Uno studio teorico preliminare del dimero lineare dell'acqua 47
Long-range interactions and the shape of Van der Waals dimers 43
Totale 2.806
Salva come PNG Salva come JPEG
Categoria #
all - tutte 8.123
article - articoli 6.215
book - libri 0
conference - conferenze 1.908
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 16.246
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020699 0 0 0 0 74 83 134 57 87 144 87 33
2020/2021183 13 18 30 16 5 8 8 21 16 21 11 16
2021/2022344 13 32 29 23 4 18 21 98 18 33 16 39
2022/2023386 34 48 4 42 53 66 0 41 68 4 20 6
2023/2024211 8 21 0 32 15 64 6 13 9 2 27 14
2024/2025150 15 40 13 37 45 0 0 0 0 0 0 0
Totale 2.806