The experimental and predicted (through Density Functional Theory) Raman spectrum of a soluble polycyclic aromatic hydrocarbon (HBC-C12) is presented. The proof of the totally symmetric nature of the normal modes associated to the so-called D band is given.

Experimental Symmetry Assignment of the D Band: Evidence from the Raman Spectra of Soluble "Molecular Graphite"

CASTIGLIONI, CHIARA;TOMMASINI, MATTEO MARIA SAVERIO;BRAMBILLA, LUIGI;ZERBI, GIUSEPPE;
2005-01-01

Abstract

The experimental and predicted (through Density Functional Theory) Raman spectrum of a soluble polycyclic aromatic hydrocarbon (HBC-C12) is presented. The proof of the totally symmetric nature of the normal modes associated to the so-called D band is given.
2005
ELECTRONIC PROPERTIES OF NOVEL NANOSTRUCTURES: XIX International Winterschool/Euroconference on Electronic Properties of Novel Materials
9780735402751
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11311/250577
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