IRIS
MAGNASCO, VALERIO
 Distribuzione geografica
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Continente #
EU - Europa 3.441
AS - Asia 4
NA - Nord America 2
Totale 3.447
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Nazione #
IT - Italia 3.440
CN - Cina 4
US - Stati Uniti d'America 2
LT - Lituania 1
Totale 3.447
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Città #
Genova 2.053
Genoa 819
Rapallo 320
Vado Ligure 238
Bordighera 10
Beijing 2
Atlanta 1
Ogdensburg 1
Totale 3.444
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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
On the principle of maximum overlap in valence bond theory 161
CI calculations of long-range C6 dispersion coefficients for BH-BH 150
Dipole polarizability pseudospectra and C6 dispersion coefficients for two-electron model systems 150
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 146
Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2-H2 134
Short-range interaction energy for ground state H2+ 131
C6 dispersion coefficients from reduced dipole pseudospectra 126
Bond-bond pair calculation of rotational barriers 124
Dipole polarizability pseudospectra and C6 dispersion coefficients for H2+-H2+ 121
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 120
Partitioned orbitals for the perturbative evaluation of ground state hydrogen atom induction energies 117
Keesom coefficients in gases 114
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 114
Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2-H2 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
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
Long-range dispersion coefficients from a generalization of the London formula 68
Long-range interactions and the shape of Van der Waals dimers 64
Polarizability pseudospectra and dispersion coefficients for H(1s)-H(1s) 60
Uno studio teorico preliminare del dimero lineare dell'acqua 57
Totale 3.453
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Categoria #
all - tutte 10.938
article - articoli 8.238
book - libri 0
conference - conferenze 2.700
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 21.876
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021122 0 0 0 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
2024/2025523 15 40 13 37 83 65 25 105 11 26 52 51
2025/2026274 133 23 84 34 0 0 0 0 0 0 0 0
Totale 3.453