Fig. 2 from Normal Coordinate Analysis and Vibrational Spectra of Aromatic Carbon Nanostructures

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Normal Coordinate Analysis and Vibrational Spectra of Aromatic Carbon Nanostructures

Authors: S. S. Seahra and W. W. Duley

Seahra & Duley 2000 The Astrophysical Journal 542 898.

Provider: AAS Journals

Caption: Fig. 2.

Geometry of the internal coordinates used to model the motion of C atoms in the skeleton of aromatic molecules and the in‐plane motion of aromatic C–H bonds. Latin letters refer to bond stretching coordinates while Greek letters refer to bond angle‐bending coordinates.

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