Abstract
The set of three oligothiophenes covalently linked to fullerene was investigated using Raman scattering and the infrared absorption spectroscopies. Additionally, the quantum chemical calculations of the equilibrium geometry and normal mode vibrations of the dyads were performed. It was shown that vibrational spectroscopy can be successfully used for characterization of such complex molecular systems. It was stated that infrared spectra in the region 700–900 cm −1 act as fingerprints for the investigated dyads.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.