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Chiara Castiglioni

Researcher at Polytechnic University of Milan

Publications -  234
Citations -  6515

Chiara Castiglioni is an academic researcher from Polytechnic University of Milan. The author has contributed to research in topics: Raman spectroscopy & Infrared spectroscopy. The author has an hindex of 40, co-authored 220 publications receiving 5899 citations. Previous affiliations of Chiara Castiglioni include University of Bologna & University of Milan.

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Raman spectroscopy of polyconjugated molecules and materials: confinement effect in one and two dimensions

TL;DR: Theoretical computations and specific Raman experiments demonstrate that a molecular approach provides a unified key to the interpretation of the Raman response both of linear polyconjugated polymers (polyacetylene) and of nanostructured graphitic materials.
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A simple interpretation of the vibrational spectra of undoped, doped and photoexcited polyacetylene: Amplitude mode theory in the GF formalism

TL;DR: In this article, the Amplitude Mode Theory worked out for obtaining a unified interpretation of the vibrational spectra of Polyacetylene can be reformulated in a simpler and more complete way in terms of straightforward concepts of moleculare dynamics.
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Common force field for graphite and polycyclic aromatic hydrocarbons

TL;DR: In this paper, a valence force field based on Huckel's theory has been developed, which allows to establish a close correlation between phonons of graphite and the normal modes of small polycyclic aromatic hydrocarbons (such as coronene and hexabenzocoronene).
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Confinement potential and pi -electron delocalization in polyconjugated organic materials.

TL;DR: Frequency dispersions with chain length have been experimentally determined from Raman-scattering data published previously on a series of oligomers and polymers of paraphenylene, paraphenhene vinylene, thiophene, N-protected pyrrole, pyr role, and furan.
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Origin of the D line in the Raman spectrum of graphite: A study based on Raman frequencies and intensities of polycyclic aromatic hydrocarbon molecules

TL;DR: In this article, a common valence force field for polycyclic aromatic hydrocarbons (PAHs) and graphite has been used in order to explain their Raman spectra from a unified viewpoint.