Theory of the vibrational spectroscopy of polymers, structure-spectrum relationships

The above figures describe the structures and the displacement vectors of an important normal mode of two polymers, (a) trans-PA and (b) cis-PA.  This mode cannot be properly described by traditional methods. This mode is essential because it provides structural information on the bond distances that is otherwise not obtainable for polymeric materials. In turn, these data help understand the structure and the closely related bandgap helping designing systems with desired bandgap values.

Selected references:

• “Application of the linear/exponential hybrid force field scaling scheme to the bond length alternation modes of polyacetylene”
  Yang, S.; Kertesz, M. Chem. Phys. Lett.  2006,  432, 356-361.
• “Application of a novel linear/exponential hybrid force field scaling scheme to the longitudinal Raman active mode of polyyne” 
  S. Yang, M. Kertesz, V. Zólyomi, J. Kürti. J. Phys. Chem. A.  2007,  111, 2434-2441.
• “Conformational Preferences of β–Carotene in the Confined Spaces Inside Carbon Nanotubes” Horn, P.; Kertesz, M. J. Phys. Chem. C, 2010 114, 12139–12144. (new window)