Researcher
Francesco Tarantelli
Università degli Studi di Perugia
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180 papers found
Papers authored by Francesco Tarantelli
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The calculation of molecular double ionization spectra by Green’s functions
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Antonio Sgamellotti,
Harry M. Quiney
The Electronic Structure of Alkali Aurides. A Four-Component Dirac−Kohn−Sham Study
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Francesco Tarantelli ,
Antonio Laganà
Computing Molecular Energy Surfaces on a Grid
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M. Coreno,
K. C. Prince,
L. Avaldi,
L. Storchi ,
F. Tarantelli
Effects of nuclear dynamics in the low-kinetic-energy Auger spectra of CO and CO2
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Antonio Sgamellotti,
Harry M. Quiney
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J. H. D. Eland,
L. Storchi ,
F. Tarantelli
Complete valence double photoionization of SF6
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Microsolvation of Li+in Water Analyzed by Ionization and Double Ionization
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Francesco Tarantelli ,
Antonio Sgamellotti,
Harry M. Quiney
Parallelization of a relativistic DFT code
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Double ionization of fluorinated benzenes: Hole localization and delocalization effects
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Carlo Manuali,
Osvaldo Gervasi,
Giuseppe Vitillaro,
Antonio Laganà,
Francesco Tarantelli
Linear Algebra Computation Benchmarks on a Model Grid Platform
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Strong charge-transfer effects in the Mg2p−1core-level spectrum ofMgB2
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Foreign and native coordination effects in core-level spectra of mixed Be-Mg clusters
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Intermolecular Coulombic decay of clusters
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H.-D. Meyer,
L. S. Cederbaum
Ab initio calculation of energies and lifetimes of metastable dianions: The C22− resonance
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