Researcher
Francesco Tarantelli
Università degli Studi di Perugia
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180 papers found
Papers authored by Francesco Tarantelli
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Block Lanczos and many-body theory: Application to the one-particle Green's function
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,
L. S. Cederbaum,
Theoretische Chemie
On the calculation of shake-off satellite contributions to molecular Auger spectra
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,
L. S. Cederbaum
Triple Ionization of Carbon Monoxide
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Core-valence doubly ionized states: General aspects, examples, production mechanisms
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,
A. Sgamellotti,
L. S. Cederbaum
Calculating triply ionized states of molecules by Green's functions: Carbon monoxide
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,
A. Tarantelli,
L. S. Cederbaum
The ab initio calculation of very many triply ionized states of molecular systems
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,
E. Yurtsever
Time-dependent nuclear dynamics of decaying states
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,
A. Sgamellotti,
L. S. Cederbaum
The calculation of molecular Auger spectra
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A. Sgamellotti,
L. S. Cederbaum
Aggregation state effects in Auger spectroscopy: The fluorineKLLspectrum of KF
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,
Lorenz S. Cederbaum
Foreign imaging in Auger spectroscopy: The Si 2pspectrum of silicon tetrafluoride
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,
A. Sgamellotti
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Many-body calculation of the valence photoemission spectrum of Cr(CO)6
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