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Giancarlo Cappellini

1 paper here

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author position
  • middle author1

Across the 1 of 1 paper where every author was matched, so the position is known.

fields
  • physics.chem-ph1
ORCID 0000-0001-9746-3025

identity via Semantic Scholar / OpenAlex

most citedTime-dependent density functional study of the electronic spectra of oligoacenes in the charge states -1, 0, +1, and +2

121 citations · 121 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2007★ 121 cited

Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states -1, 0, +1, and +2

G. Malloci, G. Mulas, G. Cappellini +1

We present a systematic theoretical study of the five smallest oligoacenes (naphthalene, anthracene, tetracene, pentacene, and hexacene) in their anionic,neutral, cationic, and dic…

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