IRIS
MAGNASCO, VALERIO
 Distribuzione geografica
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Continente #
EU - Europa 2.609
Totale 2.609
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Nazione #
IT - Italia 2.609
Totale 2.609
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Città #
Genova 2.053
Rapallo 320
Genoa 226
Bordighera 10
Totale 2.609
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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 152
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 151
On the principle of maximum overlap in valence bond theory 140
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms 136
Dipole polarizability pseudospectra and C6 dispersion coefficients for two-electron model systems 128
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 118
Short-range interaction energy for ground state H2+ 113
CI calculations of long-range C6 dispersion coefficients for BH-BH 100
Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2-H2 97
Dipole polarizability pseudospectra and C6 dispersion coefficients for H2+-H2+ 93
Bond-bond pair calculation of rotational barriers 93
Keesom coefficients in gases 92
Partitioned orbitals for the perturbative evaluation of ground state hydrogen atom induction energies 90
Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2-H2 87
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
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
null 73
One-center multipole calculation of second-order perturbation energies for H2+ 71
Perturbation calculations including exchange on model molecular systems 58
Damping coefficients for Coulombic molecular interactions 49
Long-range dispersion coefficients from a generalization of the London formula 47
A generalized multipole expansion of intermolecular interactions 46
Uno studio teorico preliminare del dimero lineare dell'acqua 44
Polarizability pseudospectra and dispersion coefficients for H(1s)-H(1s) 42
Long-range interactions and the shape of Van der Waals dimers 37
Totale 2.615
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Categoria #
all - tutte 6.404
article - articoli 4.906
book - libri 0
conference - conferenze 1.498
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 12.808
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019160 0 0 0 0 0 0 0 0 0 0 90 70
2019/2020828 34 21 35 39 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
2023/2024170 8 21 0 32 15 64 6 13 9 2 0 0
Totale 2.615